#LLBFutura
#Cheminformatics
Check out this job at Eli Lilly and Company: https://www.linkedin.com/jobs/view/1965064589
@llbschool
#Cheminformatics
Check out this job at Eli Lilly and Company: https://www.linkedin.com/jobs/view/1965064589
@llbschool
Fully funded PhD opportunity: computational modelling of nano materials for catalysis and energy applications at IQTC (Barcelona Spain)
https://www.iqtc.ub.edu/vacancies/phd-nanomaterials-catalysis-energy/?fbclid=IwAR14XvMXQVHOS_EQMRijpB2M8xJQeGLHwGcuGz88Kw9AvAhytaXFTtyb16s
#LLBFutura
#CompChem #cheminformatics @llbschool
https://www.iqtc.ub.edu/vacancies/phd-nanomaterials-catalysis-energy/?fbclid=IwAR14XvMXQVHOS_EQMRijpB2M8xJQeGLHwGcuGz88Kw9AvAhytaXFTtyb16s
#LLBFutura
#CompChem #cheminformatics @llbschool
#externalevent #cheminformatics
Cambridge cheminformatics meeting
Register:
https://zoom.us/meeting/register/tJ0uceCprDgpG9LGnKBoCJfuv_LkgwW_gNPl
@letslearnbioinformatics
Cambridge cheminformatics meeting
Register:
https://zoom.us/meeting/register/tJ0uceCprDgpG9LGnKBoCJfuv_LkgwW_gNPl
@letslearnbioinformatics
#tools #cheminformatics
Using GraphINVENT to generate novel DRD2 actives
Recently, we in the Molecular AI (MAI) team at AstraZeneca published GraphINVENT, a platform for graph-based molecular generation using graph neural networks (GNNs). GraphINVENT uses a tiered deep neural network architecture to probabilistically generate new molecules a single bond at a time and runs on a CUDA-enabled GPU.
In this blog post we would like to introduce how GraphINVENT learns to build molecules resembling a training set of molecules, without any explicit programming of chemical rules.
Visit the blog for more details:
http://www.cheminformania.com/using-graphinvent-to-generate-novel-drd2-actives/
@letslearnbioinformatics
Using GraphINVENT to generate novel DRD2 actives
Recently, we in the Molecular AI (MAI) team at AstraZeneca published GraphINVENT, a platform for graph-based molecular generation using graph neural networks (GNNs). GraphINVENT uses a tiered deep neural network architecture to probabilistically generate new molecules a single bond at a time and runs on a CUDA-enabled GPU.
In this blog post we would like to introduce how GraphINVENT learns to build molecules resembling a training set of molecules, without any explicit programming of chemical rules.
Visit the blog for more details:
http://www.cheminformania.com/using-graphinvent-to-generate-novel-drd2-actives/
@letslearnbioinformatics
5_6183960995874996990.pdf
976.8 KB
#research #cheminformatics
Position : Associate professor
Qualifications :
Ph.D., in Pharmaceutical Sciences/ Medicinal Chemistry / Chemistry (expertise in Bio-informatics/ Computational Chemistry / Chemi-informatics/ Computational Biology /
Molecular Modeling ) with First class or equivalent grade at the preceding degree (MS. Pharm/
M.Pharm/MS/M.Sc.) in Pharmacoinformatics/ Medicinal Chemistry/ Chemistry/ Computational
Chemistry/ Computational Biology
@llbschool
@letslearnbioinformatics
Position : Associate professor
Qualifications :
Ph.D., in Pharmaceutical Sciences/ Medicinal Chemistry / Chemistry (expertise in Bio-informatics/ Computational Chemistry / Chemi-informatics/ Computational Biology /
Molecular Modeling ) with First class or equivalent grade at the preceding degree (MS. Pharm/
M.Pharm/MS/M.Sc.) in Pharmacoinformatics/ Medicinal Chemistry/ Chemistry/ Computational
Chemistry/ Computational Biology
@llbschool
@letslearnbioinformatics
CSIR-IIIM-RTP-2021.pdf
286.4 KB
#internship #bioinformatics #plantscience #cheminformatics #lifescience
CSIR-IIIM Jammu is offering Training & Research Programme which offers Training / Dissertation / Internship programmes to graduate/postgraduate students who would like to pursue their academic projects/Training under the above said title for 02 months as part of their academic curriculum.
Deadline: 20 July 2021.
Apply online ๐
Proposed theme areas :
๐นNatural Product Chemistry
๐นMedicinal Chemistry
๐นAnalytical Chemistry
๐นQuality Control & Quality Assurance
๐นInfection Pharmacology
๐นFermentation Technology
๐นMicrobial Biotechnology
๐นInflammation Pharmacology
๐นAgronomy, Post-Harvest Management & Agrotechnology.
๐นBotany & Plant Biotechnology.
๐นPK-PD & Toxicology
๐นMolecular Biology
๐นBioinformatics & Cheminformatics
๐นInformation Technology.
๐ข________
@llbschool
@agbioit
@letslearnbio
@medicalcode
@letslearnbioinformatics
๐ฅ External posts can be shared via @llbshare_bot
CSIR-IIIM Jammu is offering Training & Research Programme which offers Training / Dissertation / Internship programmes to graduate/postgraduate students who would like to pursue their academic projects/Training under the above said title for 02 months as part of their academic curriculum.
Deadline: 20 July 2021.
Apply online ๐
Proposed theme areas :
๐นNatural Product Chemistry
๐นMedicinal Chemistry
๐นAnalytical Chemistry
๐นQuality Control & Quality Assurance
๐นInfection Pharmacology
๐นFermentation Technology
๐นMicrobial Biotechnology
๐นInflammation Pharmacology
๐นAgronomy, Post-Harvest Management & Agrotechnology.
๐นBotany & Plant Biotechnology.
๐นPK-PD & Toxicology
๐นMolecular Biology
๐นBioinformatics & Cheminformatics
๐นInformation Technology.
๐ข________
@llbschool
@agbioit
@letslearnbio
@medicalcode
@letslearnbioinformatics
๐ฅ External posts can be shared via @llbshare_bot
#live_session #cheminformatics #drugdiscovery
Session 14 on Recent Advances in Drug Discovery by
Dr. Ajith,V Kamath,
Pandora Technologies.
Session 14 - Cheminformatics for Biomedical Drug Discovery
Date :- July 20, 2021
Time :- 8:30 am CST | 1:30pm GMT | 7pm IST
Meeting ID: 969 7480 7348
Passcode: 222320
๐ข________
@llbschool
@letslearnbio
@letslearnbioinformatics
๐ฅ External posts can be shared via @llbshare_bot
Session 14 on Recent Advances in Drug Discovery by
Dr. Ajith,V Kamath,
Pandora Technologies.
Session 14 - Cheminformatics for Biomedical Drug Discovery
Date :- July 20, 2021
Time :- 8:30 am CST | 1:30pm GMT | 7pm IST
Meeting ID: 969 7480 7348
Passcode: 222320
๐ข________
@llbschool
@letslearnbio
@letslearnbioinformatics
๐ฅ External posts can be shared via @llbshare_bot
5_6323224593188258483.pdf
70 KB
#jobalert #cheminformatics #pharmcoinformatics #bioinformatics
NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH (NIPER)
Position : Project associate
Project title :
โEstablishment of Pharmacoinformatics Centre for Metabolism and Toxicity"
Qualifications: Masterโs Degree in Pharmacoinformatics/ Bioinformatics/ Chemoinformatics/ Medicinal Chemistry/Computer Science
Desired experience: Experience in QSAR, Molecular Docking, Pharmacophore Mapping, Quantum Mechanics, Molecular Dynamics, Artificial Intelligence, programming
languages and Data Analysis.
๐ข________
@llbschool
@letslearnbioinformatics
๐ฅ External posts can be shared via @llbshare_bot
NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH (NIPER)
Position : Project associate
Project title :
โEstablishment of Pharmacoinformatics Centre for Metabolism and Toxicity"
Qualifications: Masterโs Degree in Pharmacoinformatics/ Bioinformatics/ Chemoinformatics/ Medicinal Chemistry/Computer Science
Desired experience: Experience in QSAR, Molecular Docking, Pharmacophore Mapping, Quantum Mechanics, Molecular Dynamics, Artificial Intelligence, programming
languages and Data Analysis.
๐ข________
@llbschool
@letslearnbioinformatics
๐ฅ External posts can be shared via @llbshare_bot
#workshop #cheminformatics
Targeted Audience
This handson designed to be useful to those entering cheminformatics, advanced users interested in migrating CPU-based workflows to the GPU, computational chemists who need an introduction to machine learning, and attendees interested in GPU-accelerated compound similarity search.
๐Tuesday, March 22 11:00 PM CET
๐จโ๐ปRegister Now
https://reg.rainfocus.com/flow/nvidia/gtcspring2022/aplive/page/ap/session/16397079213610016vA6
๐ขยซยซยซยซยซยซยซ
Channel t.me/llbschool
Forum @letslearnbioinformatics
FREE hands-on online workshop on
GPU-accelerated data science and machine learning for small molecule fingerprints.Targeted Audience
This handson designed to be useful to those entering cheminformatics, advanced users interested in migrating CPU-based workflows to the GPU, computational chemists who need an introduction to machine learning, and attendees interested in GPU-accelerated compound similarity search.
๐Tuesday, March 22 11:00 PM CET
๐จโ๐ปRegister Now
https://reg.rainfocus.com/flow/nvidia/gtcspring2022/aplive/page/ap/session/16397079213610016vA6
๐ขยซยซยซยซยซยซยซ
Channel t.me/llbschool
Forum @letslearnbioinformatics
๐3โค1๐1
#resource #cheminformatics #strausbourg #summerschool
๐Recorded Video lectures of Strasbourg Summer School in Chemoinformatics - 2022
The program includes plenary lectures which covers the following topics :
- Artificial Intelligence in chemistry
- Big Data analysis and visualization
- Chemical Reactions mining
- New trends in QSAR modeling
- Materials informatics
- In silico pharmacology
๐ฅ Find the recorded lectures playlist
https://youtube.com/playlist?list=PLhgURFExPmJsDuHevu5n8y0R41WsXfbnC
๐ขยซยซยซยซยซยซยซ
Channel @llbschool
Forum @letslearnbioinformatics
๐Recorded Video lectures of Strasbourg Summer School in Chemoinformatics - 2022
The program includes plenary lectures which covers the following topics :
- Artificial Intelligence in chemistry
- Big Data analysis and visualization
- Chemical Reactions mining
- New trends in QSAR modeling
- Materials informatics
- In silico pharmacology
๐ฅ Find the recorded lectures playlist
https://youtube.com/playlist?list=PLhgURFExPmJsDuHevu5n8y0R41WsXfbnC
๐ขยซยซยซยซยซยซยซ
Channel @llbschool
Forum @letslearnbioinformatics
โค10๐4๐2
๐NyBerMan Bioinformatics Merit scholarship for International Virtual Workshop on Basic Principles to Advanced Techniques: Cheminformatics and Machine Learning in Drug Discovery
๐ฉโ๐Eligibility:
- Pursuing Ph.D. / PostDoc / JRF / SRF / RA
- Low Financial status
- Above 60% grade in Masters
- Recommendation letter from current mentors, which should justify your financial status (Point 2) & Masters Grade (Point 3)
๐ฅ 20 seats
๐๐ฏRegistration Deadline
Wednesday 19th April 2023
๐จโ๐ปApply Now (First come, First Served)
https://forms.gle/wtoA8jT7a656uRbz8
#nyberman #merit #scholarship #virtual #workshop #drugdiscovery #machinelearning #cheminformatics
๐ขโโโโโ โโโ โโโ
For more Bioinfo news & discussion join๐
@bioinfo_channel
@bioinfo_forum
๐ฉโ๐Eligibility:
- Pursuing Ph.D. / PostDoc / JRF / SRF / RA
- Low Financial status
- Above 60% grade in Masters
- Recommendation letter from current mentors, which should justify your financial status (Point 2) & Masters Grade (Point 3)
๐ฅ 20 seats
๐๐ฏRegistration Deadline
Wednesday 19th April 2023
๐จโ๐ปApply Now (First come, First Served)
https://forms.gle/wtoA8jT7a656uRbz8
#nyberman #merit #scholarship #virtual #workshop #drugdiscovery #machinelearning #cheminformatics
๐ขโโโโโ โโโ โโโ
For more Bioinfo news & discussion join๐
@bioinfo_channel
@bioinfo_forum
โค3๐1
Summer School AI4MedChem - An Introductory Course Artificial Intelligence for Medicinal Chemistry and Drug Design
In September, we will provide an introductory course AI for interested students, phd students or post-docs in the field of Pharmacy, Medicinal Chemistry, Life Sciences or related fields. The course combines the theoretical aspects in the form of lectures with the practical aspects using Jupyter Notebooks. We will use our just released Jupyter notebooks for this course (see: https://onlinelibrary.wiley.com/doi/10.1002/ardp.202200628)
๐ฏDeadline for application: 18.06.2023
๐See for further information.
https://www.uni-muenster.de/Chemie.pz/forschen/ag/koch/ai4medchem.html
๐ฐFREE OF CHARGE
#ai #teaching #medicinalchemistry #cheminformatics #machinelearning #drugdesign
๐ขโโโโโ
Follow us for more!
@llbschool
@bioinfo_forum
In September, we will provide an introductory course AI for interested students, phd students or post-docs in the field of Pharmacy, Medicinal Chemistry, Life Sciences or related fields. The course combines the theoretical aspects in the form of lectures with the practical aspects using Jupyter Notebooks. We will use our just released Jupyter notebooks for this course (see: https://onlinelibrary.wiley.com/doi/10.1002/ardp.202200628)
๐ฏDeadline for application: 18.06.2023
๐See for further information.
https://www.uni-muenster.de/Chemie.pz/forschen/ag/koch/ai4medchem.html
๐ฐFREE OF CHARGE
#ai #teaching #medicinalchemistry #cheminformatics #machinelearning #drugdesign
๐ขโโโโโ
Follow us for more!
@llbschool
@bioinfo_forum
โค2๐2๐ฅ2๐1
Next Cambridge #Cheminformatics Meeting!
๐7 June (Wed), 4pm UK
๐ฅHYBRID: at the CCDC - The Cambridge Crystallographic Data Centre / on Zoom
Free, hybrid, open to all!
โณ๏ธTopics to be covered:
- Diffusion models for structure-based design w/ Charlie Harris, Cambridge University
- Compound extraction via deep learning in DECIMER w/ Kohulan Rajan, Jena University
- Distributed HPC workflows in quantum/classical frameworks with Covalent w/ Will Cunningham, Agnostiq
๐Direct registration on Zoom:
https://zoom.us/meeting/register/tJcsceuqrzsiHtWRLbOsYTouSI00uGYzq81B
#AI #drugdiscovery #deeplearning
๐ขโโโโโ
Follow us for more!
@llbschool
@bioinfo_forum
๐7 June (Wed), 4pm UK
๐ฅHYBRID: at the CCDC - The Cambridge Crystallographic Data Centre / on Zoom
Free, hybrid, open to all!
โณ๏ธTopics to be covered:
- Diffusion models for structure-based design w/ Charlie Harris, Cambridge University
- Compound extraction via deep learning in DECIMER w/ Kohulan Rajan, Jena University
- Distributed HPC workflows in quantum/classical frameworks with Covalent w/ Will Cunningham, Agnostiq
๐Direct registration on Zoom:
https://zoom.us/meeting/register/tJcsceuqrzsiHtWRLbOsYTouSI00uGYzq81B
#AI #drugdiscovery #deeplearning
๐ขโโโโโ
Follow us for more!
@llbschool
@bioinfo_forum
โค1
Free Certified Webinar on ๐๐๐ฌ๐ญ๐๐ซ ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐ข๐ญ ๐๐จ๐จ๐ฅ๐ค๐ข๐ญ.
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ฏ Learn more at original post: https://www.linkedin.com/feed/update/urn:li:activity:7275853782196883456
๐ฒ Register at our site :
https://nyberman.com/1euroclub/#upcoming-webinars
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ฏ Learn more at original post: https://www.linkedin.com/feed/update/urn:li:activity:7275853782196883456
๐ฒ Register at our site :
https://nyberman.com/1euroclub/#upcoming-webinars
Linkedin
#free #certified #cheminformatics #webinar #cheminformatics #rdkit #datascience #freewebinar #certifiedcourse #pythonforscienceโฆ
๐End the Year with a #Free #Certified #Cheminformatics #Webinar on ๐๐๐ฌ๐ญ๐๐ซ ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐ข๐ญ ๐๐จ๐จ๐ฅ๐ค๐ข๐ญ.
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ Time: 13:30 (Paris Time) / 18:00 (IST)
๐๐๐๐๐ข๐ง๐๐ซ ๐๐ข๐ ๐ก๐ฅ๐ข๐ ๐ก๐ญ๐ฌ:โฆ
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ Time: 13:30 (Paris Time) / 18:00 (IST)
๐๐๐๐๐ข๐ง๐๐ซ ๐๐ข๐ ๐ก๐ฅ๐ข๐ ๐ก๐ญ๐ฌ:โฆ
๐1
โ
15-๐๐๐ฒ ๐๐ง๐ญ๐๐ซ๐ง๐ฌ๐ก๐ข๐ฉ ๐จ๐ง ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐ก๐ข๐ง๐ ๐๐๐๐ซ๐ง๐ข๐ง๐ !
๐๐ฉ๐ช๐ด ๐ช๐ฏ๐ต๐ฆ๐ณ๐ฏ๐ด๐ฉ๐ช๐ฑ ๐ช๐ด ๐ค๐ณ๐ข๐ง๐ต๐ฆ๐ฅ ๐ต๐ฐ ๐ฑ๐ณ๐ฐ๐ท๐ช๐ฅ๐ฆ ๐ฑ๐ข๐ณ๐ต๐ช๐ค๐ช๐ฑ๐ข๐ฏ๐ต๐ด ๐ธ๐ช๐ต๐ฉ ๐ข ๐ด๐ฐ๐ญ๐ช๐ฅ ๐ง๐ฐ๐ถ๐ฏ๐ฅ๐ข๐ต๐ช๐ฐ๐ฏ ๐ช๐ฏ ๐ค๐ฉ๐ฆ๐ฎ๐ช๐ฏ๐ง๐ฐ๐ณ๐ฎ๐ข๐ต๐ช๐ค๐ด, ๐ช๐ฏ๐ค๐ญ๐ถ๐ฅ๐ช๐ฏ๐จ ๐ฑ๐ณ๐ข๐ค๐ต๐ช๐ค๐ข๐ญ ๐ฆ๐น๐ฑ๐ฆ๐ณ๐ช๐ฆ๐ฏ๐ค๐ฆ ๐ช๐ฏ ๐ฎ๐ข๐ค๐ฉ๐ช๐ฏ๐ฆ ๐ญ๐ฆ๐ข๐ณ๐ฏ๐ช๐ฏ๐จ ๐ข๐ฏ๐ฅ ๐๐บ๐ต๐ฉ๐ฐ๐ฏ ๐ฑ๐ณ๐ฐ๐จ๐ณ๐ข๐ฎ๐ฎ๐ช๐ฏ๐จ. ๐ ๐ฐ๐ถโ๐ญ๐ญ ๐ญ๐ฆ๐ข๐ณ๐ฏ ๐ต๐ฐ ๐ธ๐ฐ๐ณ๐ฌ ๐ธ๐ช๐ต๐ฉ ๐ฆ๐ด๐ด๐ฆ๐ฏ๐ต๐ช๐ข๐ญ ๐ค๐ฉ๐ฆ๐ฎ๐ช๐ฏ๐ง๐ฐ๐ณ๐ฎ๐ข๐ต๐ช๐ค๐ด ๐ต๐ฐ๐ฐ๐ญ๐ด, ๐ฃ๐ถ๐ช๐ญ๐ฅ ๐ข๐ฏ๐ฅ ๐ฆ๐ท๐ข๐ญ๐ถ๐ข๐ต๐ฆ ๐ฎ๐ข๐ค๐ฉ๐ช๐ฏ๐ฆ ๐ญ๐ฆ๐ข๐ณ๐ฏ๐ช๐ฏ๐จ ๐ฎ๐ฐ๐ฅ๐ฆ๐ญ๐ด, ๐ข๐ฏ๐ฅ ๐ข๐ฑ๐ฑ๐ญ๐บ ๐ฎ๐ฐ๐ญ๐ฆ๐ค๐ถ๐ญ๐ข๐ณ ๐ฅ๐ฐ๐ค๐ฌ๐ช๐ฏ๐จ ๐ต๐ฆ๐ค๐ฉ๐ฏ๐ช๐ฒ๐ถ๐ฆ๐ด, ๐ข๐ญ๐ญ ๐ธ๐ช๐ต๐ฉ๐ช๐ฏ ๐ข ๐ฑ๐ณ๐ฐ๐ซ๐ฆ๐ค๐ต-๐ฃ๐ข๐ด๐ฆ๐ฅ ๐ง๐ณ๐ข๐ฎ๐ฆ๐ธ๐ฐ๐ณ๐ฌ ๐ต๐ฉ๐ข๐ต ๐ช๐ฏ๐ค๐ญ๐ถ๐ฅ๐ฆ๐ด ๐ข๐ด๐ด๐ฆ๐ด๐ด๐ฎ๐ฆ๐ฏ๐ต๐ด.
๐Learn More at the Original Post: https://www.linkedin.com/posts/nyberman-trainings_cheminformatics-machinelearning-bioinformatics-activity-7276845685830737920-lTHi?utm_source=share&utm_medium=member_desktop
๐ฒ Register At Our Site :
https://nyberman.com/edtech/#upcoming-courses
๐๐ฉ๐ช๐ด ๐ช๐ฏ๐ต๐ฆ๐ณ๐ฏ๐ด๐ฉ๐ช๐ฑ ๐ช๐ด ๐ค๐ณ๐ข๐ง๐ต๐ฆ๐ฅ ๐ต๐ฐ ๐ฑ๐ณ๐ฐ๐ท๐ช๐ฅ๐ฆ ๐ฑ๐ข๐ณ๐ต๐ช๐ค๐ช๐ฑ๐ข๐ฏ๐ต๐ด ๐ธ๐ช๐ต๐ฉ ๐ข ๐ด๐ฐ๐ญ๐ช๐ฅ ๐ง๐ฐ๐ถ๐ฏ๐ฅ๐ข๐ต๐ช๐ฐ๐ฏ ๐ช๐ฏ ๐ค๐ฉ๐ฆ๐ฎ๐ช๐ฏ๐ง๐ฐ๐ณ๐ฎ๐ข๐ต๐ช๐ค๐ด, ๐ช๐ฏ๐ค๐ญ๐ถ๐ฅ๐ช๐ฏ๐จ ๐ฑ๐ณ๐ข๐ค๐ต๐ช๐ค๐ข๐ญ ๐ฆ๐น๐ฑ๐ฆ๐ณ๐ช๐ฆ๐ฏ๐ค๐ฆ ๐ช๐ฏ ๐ฎ๐ข๐ค๐ฉ๐ช๐ฏ๐ฆ ๐ญ๐ฆ๐ข๐ณ๐ฏ๐ช๐ฏ๐จ ๐ข๐ฏ๐ฅ ๐๐บ๐ต๐ฉ๐ฐ๐ฏ ๐ฑ๐ณ๐ฐ๐จ๐ณ๐ข๐ฎ๐ฎ๐ช๐ฏ๐จ. ๐ ๐ฐ๐ถโ๐ญ๐ญ ๐ญ๐ฆ๐ข๐ณ๐ฏ ๐ต๐ฐ ๐ธ๐ฐ๐ณ๐ฌ ๐ธ๐ช๐ต๐ฉ ๐ฆ๐ด๐ด๐ฆ๐ฏ๐ต๐ช๐ข๐ญ ๐ค๐ฉ๐ฆ๐ฎ๐ช๐ฏ๐ง๐ฐ๐ณ๐ฎ๐ข๐ต๐ช๐ค๐ด ๐ต๐ฐ๐ฐ๐ญ๐ด, ๐ฃ๐ถ๐ช๐ญ๐ฅ ๐ข๐ฏ๐ฅ ๐ฆ๐ท๐ข๐ญ๐ถ๐ข๐ต๐ฆ ๐ฎ๐ข๐ค๐ฉ๐ช๐ฏ๐ฆ ๐ญ๐ฆ๐ข๐ณ๐ฏ๐ช๐ฏ๐จ ๐ฎ๐ฐ๐ฅ๐ฆ๐ญ๐ด, ๐ข๐ฏ๐ฅ ๐ข๐ฑ๐ฑ๐ญ๐บ ๐ฎ๐ฐ๐ญ๐ฆ๐ค๐ถ๐ญ๐ข๐ณ ๐ฅ๐ฐ๐ค๐ฌ๐ช๐ฏ๐จ ๐ต๐ฆ๐ค๐ฉ๐ฏ๐ช๐ฒ๐ถ๐ฆ๐ด, ๐ข๐ญ๐ญ ๐ธ๐ช๐ต๐ฉ๐ช๐ฏ ๐ข ๐ฑ๐ณ๐ฐ๐ซ๐ฆ๐ค๐ต-๐ฃ๐ข๐ด๐ฆ๐ฅ ๐ง๐ณ๐ข๐ฎ๐ฆ๐ธ๐ฐ๐ณ๐ฌ ๐ต๐ฉ๐ข๐ต ๐ช๐ฏ๐ค๐ญ๐ถ๐ฅ๐ฆ๐ด ๐ข๐ด๐ด๐ฆ๐ด๐ด๐ฎ๐ฆ๐ฏ๐ต๐ด.
๐Learn More at the Original Post: https://www.linkedin.com/posts/nyberman-trainings_cheminformatics-machinelearning-bioinformatics-activity-7276845685830737920-lTHi?utm_source=share&utm_medium=member_desktop
๐ฒ Register At Our Site :
https://nyberman.com/edtech/#upcoming-courses
Linkedin
NyBerMan Certification & Training on LinkedIn: #cheminformatics #machinelearning #bioinformatics #internshipopportunityโฆ
๐ 15-๐๐๐ฒ ๐๐ง๐ญ๐๐ซ๐ง๐ฌ๐ก๐ข๐ฉ ๐จ๐ง ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐ก๐ข๐ง๐ ๐๐๐๐ซ๐ง๐ข๐ง๐ !
๐๐ฉ๐ช๐ด ๐ช๐ฏ๐ต๐ฆ๐ณ๐ฏ๐ด๐ฉ๐ช๐ฑ ๐ช๐ดโฆ
๐๐ฉ๐ช๐ด ๐ช๐ฏ๐ต๐ฆ๐ณ๐ฏ๐ด๐ฉ๐ช๐ฑ ๐ช๐ดโฆ
๐ Free Certified Webinar on ๐๐๐ฌ๐ญ๐๐ซ ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐ข๐ญ ๐๐จ๐จ๐ฅ๐ค๐ข๐ญ.
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ฏ Learn more at original post: https://www.linkedin.com/feed/update/urn:li:activity:7275853782196883456
๐ฒ Register at our site :
https://nyberman.com/1euroclub/#upcoming-webinars
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ฏ Learn more at original post: https://www.linkedin.com/feed/update/urn:li:activity:7275853782196883456
๐ฒ Register at our site :
https://nyberman.com/1euroclub/#upcoming-webinars
Linkedin
#free #certified #cheminformatics #webinar #cheminformatics #rdkit #datascience #freewebinar #certifiedcourse #pythonforscienceโฆ
๐End the Year with a #Free #Certified #Cheminformatics #Webinar on ๐๐๐ฌ๐ญ๐๐ซ ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ ๐ฐ๐ข๐ญ๐ก ๐๐๐๐ข๐ญ ๐๐จ๐จ๐ฅ๐ค๐ข๐ญ.
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ Time: 13:30 (Paris Time) / 18:00 (IST)
๐๐๐๐๐ข๐ง๐๐ซ ๐๐ข๐ ๐ก๐ฅ๐ข๐ ๐ก๐ญ๐ฌ:โฆ
๐ Date: Saturday 28 Dec 2024
โณ Duration: 2 Hours (Theory + Demonstration) + 10 mins (Q&A)
๐ Time: 13:30 (Paris Time) / 18:00 (IST)
๐๐๐๐๐ข๐ง๐๐ซ ๐๐ข๐ ๐ก๐ฅ๐ข๐ ๐ก๐ญ๐ฌ:โฆ
๐1
๐ผ Start 2025 with expert-led Metabolomics, Cheminformatics, and Plant Genomics programs at NyBerMan Bioinformatics Europe!
1๏ธโฃ Two-Day Virtual Workshop: Bridging Metabolomics and Systems Biology
2๏ธโฃ 15-Day Virtual Semi-Free Internship: Unlock Cheminformatics with ML
3๏ธโฃ 15-Day Virtual Industry-Focused Internship: Plant Genomics
๐ Why Join?
-Earn a Certificate: Affiliated with KVK (Netherlands Chamber of Commerce)
-Access Recorded Sessions: Learn at your own pace
-Expand your expertise in bioinformatics and connect with a global community of learners.
๐ For more details and Registration visit
https://www.linkedin.com/feed/update/urn:li:activity:7282237362246430720
โจ Limited Seats Available! Don't miss this chance to level up in bioinformatics and its interdisciplinary applications.
1๏ธโฃ Two-Day Virtual Workshop: Bridging Metabolomics and Systems Biology
2๏ธโฃ 15-Day Virtual Semi-Free Internship: Unlock Cheminformatics with ML
3๏ธโฃ 15-Day Virtual Industry-Focused Internship: Plant Genomics
๐ Why Join?
-Earn a Certificate: Affiliated with KVK (Netherlands Chamber of Commerce)
-Access Recorded Sessions: Learn at your own pace
-Expand your expertise in bioinformatics and connect with a global community of learners.
๐ For more details and Registration visit
https://www.linkedin.com/feed/update/urn:li:activity:7282237362246430720
โจ Limited Seats Available! Don't miss this chance to level up in bioinformatics and its interdisciplinary applications.
Linkedin
#metabolomics #cheminformatics #plantgenomics #bioinformatics #machinelearning #systemsbiology #agriculturalinnovation #lifesciencesโฆ
๐ฏ๐๐ญ๐๐ซ๐ญ 2025 ๐ฐ๐ข๐ญ๐ก ๐๐ฑ๐ฉ๐๐ซ๐ญ-๐ฅ๐๐ ๐ฉ๐ซ๐จ๐ ๐ซ๐๐ฆ๐ฌ ๐ข๐ง ๐๐๐ญ๐๐๐จ๐ฅ๐จ๐ฆ๐ข๐๐ฌ, ๐๐ก๐๐ฆ๐ข๐ง๐๐จ๐ซ๐ฆ๐๐ญ๐ข๐๐ฌ, ๐๐ง๐ ๐๐ฅ๐๐ง๐ญ ๐๐๐ง๐จ๐ฆ๐ข๐๐ฌ!
1๏ธโฃ ๐๐ธ๐ฐ-๐๐ข๐บ ๐๐ช๐ณ๐ต๐ถ๐ข๐ญ ๐๐ฐ๐ณ๐ฌ๐ด๐ฉ๐ฐ๐ฑ: ๐๐ฆ๐ต๐ข๐ฃ๐ฐ๐ญ๐ฐ๐ฎ๐ช๐ค๐ด ๐ข๐ฏ๐ฅ ๐๐บ๐ด๐ต๐ฆ๐ฎ๐ด ๐๐ช๐ฐ๐ญ๐ฐ๐จ๐บ
๐ Date: 1-2 February 2025
๐ฌ Deep dive into metabolomics data analysis and systems biology integration.โฆ
1๏ธโฃ ๐๐ธ๐ฐ-๐๐ข๐บ ๐๐ช๐ณ๐ต๐ถ๐ข๐ญ ๐๐ฐ๐ณ๐ฌ๐ด๐ฉ๐ฐ๐ฑ: ๐๐ฆ๐ต๐ข๐ฃ๐ฐ๐ญ๐ฐ๐ฎ๐ช๐ค๐ด ๐ข๐ฏ๐ฅ ๐๐บ๐ด๐ต๐ฆ๐ฎ๐ด ๐๐ช๐ฐ๐ญ๐ฐ๐จ๐บ
๐ Date: 1-2 February 2025
๐ฌ Deep dive into metabolomics data analysis and systems biology integration.โฆ
Step into the future of drug discovery!
Join our 1-Month Semi-Free Hybrid Internship in Network Pharmacology explore drugโtarget interactions, analyse biological networks & pathways shaping healthcare & pharma.
โจ๏ธ Exclusive Bioinfo Lab access for 20 offline students (Chennai)
โน๏ธ Learn More: https://t.ly/RgdpC
๐ Register Now: https://nyberman.com/edtech/#hybrid-programs
Join our 1-Month Semi-Free Hybrid Internship in Network Pharmacology explore drugโtarget interactions, analyse biological networks & pathways shaping healthcare & pharma.
โจ๏ธ Exclusive Bioinfo Lab access for 20 offline students (Chennai)
โน๏ธ Learn More: https://t.ly/RgdpC
๐ Register Now: https://nyberman.com/edtech/#hybrid-programs
LinkedIn
#hybrid #drugdiscovery #networkpharmacology #bioinformatics #systemsbiology #pharmaresearch #drugdevelopment #lifesciences #cheminformaticsโฆ
๐ ๐๐ง๐-๐๐จ๐ง๐ญ๐ก ๐
๐ซ๐๐ #๐๐ฒ๐๐ซ๐ข๐ ๐๐ง๐ญ๐๐ซ๐ง๐ฌ๐ก๐ข๐ฉ ๐จ๐ง ๐๐๐ญ๐ฐ๐จ๐ซ๐ค ๐๐ก๐๐ซ๐ฆ๐๐๐จ๐ฅ๐จ๐ ๐ฒ ๐๐จ๐ซ ๐๐๐ ๐ข๐ง๐ง๐๐ซ๐ฌ, ๐๐ฐ๐ช๐ฏ๐ต๐ญ๐บ ๐ฐ๐ณ๐จ๐ข๐ฏ๐ช๐ด๐ฆ๐ฅ ๐ฃ๐บ NyBerMan Bioinformatics Europe (๐๐ฆ๐ต๐ฉ๐ฆ๐ณ๐ญ๐ข๐ฏ๐ฅ๐ด) & ๐๐บ๐๐ฆ๐ณ๐๐ข๐ฏ ๐๐ช๐ฐ๐ช๐ฏ๐ง๐ฐ๐ณ๐ฎ๐ข๐ต๐ช๐ค๐ด ๐๐ท๐ต. ๐๐ต๐ฅ. (๐๐ฉ๐ฆ๐ฏ๐ฏ๐ข๐ช, ๐๐ฏ๐ฅ๐ช๐ข).
๐ฌ ๐ฌ๐๐๐ ๐๐๐๐ ๐๐๐๐ ๐๐๐ ๐ ๐๐๐ ๐ ๐๐๐๐๐๐๐๐ ๐๐ ๐๐๐๐๐๐๐๐ ๐๐๐๐๐๐ ๐๐๐ ๐๐๐โฆ
๐ฌ ๐ฌ๐๐๐ ๐๐๐๐ ๐๐๐๐ ๐๐๐ ๐ ๐๐๐ ๐ ๐๐๐๐๐๐๐๐ ๐๐ ๐๐๐๐๐๐๐๐ ๐๐๐๐๐๐ ๐๐๐ ๐๐๐โฆ
Deadline Extended! Step into the future of drug discovery!
Join our 1-Month Hybrid Internship in Network Pharmacology explore drugโtarget interactions, analyse biological networks & pathways shaping healthcare & pharma.
โจ๏ธ Exclusive Bioinfo Lab access for 20 offline students (Chennai)
โน๏ธ Learn More: https://t.ly/RgdpC
๐ Register Now: https://nyberman.com/edtech/#hybrid-programs
Join our 1-Month Hybrid Internship in Network Pharmacology explore drugโtarget interactions, analyse biological networks & pathways shaping healthcare & pharma.
โจ๏ธ Exclusive Bioinfo Lab access for 20 offline students (Chennai)
โน๏ธ Learn More: https://t.ly/RgdpC
๐ Register Now: https://nyberman.com/edtech/#hybrid-programs
LinkedIn
#hybrid #drugdiscovery #networkpharmacology #bioinformatics #systemsbiology #pharmaresearch #drugdevelopment #lifesciences #cheminformaticsโฆ
๐ ๐๐ง๐-๐๐จ๐ง๐ญ๐ก ๐
๐ซ๐๐ #๐๐ฒ๐๐ซ๐ข๐ ๐๐ง๐ญ๐๐ซ๐ง๐ฌ๐ก๐ข๐ฉ ๐จ๐ง ๐๐๐ญ๐ฐ๐จ๐ซ๐ค ๐๐ก๐๐ซ๐ฆ๐๐๐จ๐ฅ๐จ๐ ๐ฒ ๐๐จ๐ซ ๐๐๐ ๐ข๐ง๐ง๐๐ซ๐ฌ, ๐๐ฐ๐ช๐ฏ๐ต๐ญ๐บ ๐ฐ๐ณ๐จ๐ข๐ฏ๐ช๐ด๐ฆ๐ฅ ๐ฃ๐บ NyBerMan Bioinformatics Europe (๐๐ฆ๐ต๐ฉ๐ฆ๐ณ๐ญ๐ข๐ฏ๐ฅ๐ด) & ๐๐บ๐๐ฆ๐ณ๐๐ข๐ฏ ๐๐ช๐ฐ๐ช๐ฏ๐ง๐ฐ๐ณ๐ฎ๐ข๐ต๐ช๐ค๐ด ๐๐ท๐ต. ๐๐ต๐ฅ. (๐๐ฉ๐ฆ๐ฏ๐ฏ๐ข๐ช, ๐๐ฏ๐ฅ๐ช๐ข).
๐ฌ ๐ฌ๐๐๐ ๐๐๐๐ ๐๐๐๐ ๐๐๐ ๐ ๐๐๐ ๐ ๐๐๐๐๐๐๐๐ ๐๐ ๐๐๐๐๐๐๐๐ ๐๐๐๐๐๐ ๐๐๐ ๐๐๐โฆ
๐ฌ ๐ฌ๐๐๐ ๐๐๐๐ ๐๐๐๐ ๐๐๐ ๐ ๐๐๐ ๐ ๐๐๐๐๐๐๐๐ ๐๐ ๐๐๐๐๐๐๐๐ ๐๐๐๐๐๐ ๐๐๐ ๐๐๐โฆ
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