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We provide every possible information's to bring the Biologists and Bioinformaticians together under one roof.

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#loopsandstrands #external #tutorial #deeplearning

Tutorial:
Diagnose Latent Cytomegalovirus Using CyTOF Data and Deep Learning

A deep neural network (a.k.a. deep learning) is an artificial neural network with multiple layers between the input and output layers. It was proven to be highly effective for a variety of predictive tasks. In health care, deep learning is quickly gaining popularity and has been implemented for applications such as image-based diagnosis and personalized drug recommendations. In this tutorial, we will build a tailored deep-learning model for CyTOF data to diagnosis latent Cytomegalovirus infection using Keras and TensorFlow. To run this tutorial, download the github repository and run the jupyter notebook.

Find the tutorial here:
https://immport.org/resources/deeplearning

Stay tuned for more updates on LLB/external bioinformatics tutorials www.llbschool.org/magazine

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#webinar #deeplearning #AI #ml #bioinformatics

Getting started with deep learning

Are you wondering what deep learning is and how it might be useful in your research? This high level overview will introduce deep learning โ€˜in a nutshellโ€™ and provide tips on which concepts and skills you will need to know to build a deep learning application. The presentation also provides pointers to various resources you can use to get started in deep learning.

Who the webinar is for: Complete beginners in machine learning, deep learning, or programming, who want to investigate the potential application of AI systems in their research.

Presenter: Dr Titus Tang, Senior Deep Learning Engineer, Data Science and AI Platform, Monash University

Date/time: 21 July 2021 - 12:00-13:00 AEST / 11:30 - 12:30 ACST / 10:00-11:00 AWST

How to join: This webinar is free to join but you must register for a place in advance.

Register here

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#AI #ML #deeplearning #webinar

โš™ National Webinar on "AI & ML - Core Engineering Applications & Career Opportunities"
No pre registration required.
๐Ÿ“ฑ Gmeet link

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๐Ÿ“ฅ External posts can be shared via @llbshare_bot
#article #bioinformatics

๐Ÿ“œThis Article Introduces You to "Ensemble #deeplearning in bioinformatics".

Author Insights us about key developments in ensemble deep learning and how it can be applied to the field of bioinformatics and the research, development, and challenges of ensemble deep learning from basic sequence analysis to systems biology.

๐Ÿ“š Read more about
โ–ช๏ธDeep learning: Main idea
โ–ช๏ธFundamentals of Ensemble and Deep Learning
โ–ช๏ธIntegrated Deep Learning
โ–ช๏ธApplication of ensemble deep learning in biomedical field
โ–ช๏ธChallenges and opportunities in Deep learning

๐Ÿ–‡ Read full article


๐Ÿ“Špublished in Nature machine intelligence
โœby Professor Jean Yang's research group


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#workshop #deeplearning

A Hands-on-Workshop on DEEP LEARNING

๐Ÿ—“Date : 25th June 2022
โฐTime : 09:30 to 05:30

Prerequisite :
An understanding of OOPS Concepts.

๐Ÿ‘จโ€๐Ÿ’ปRegistration Link : www.tinyurl.com/iardlw2022

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#resource  #deeplearning #drugdiscovery #Bioinformatics

"Unlocking the Potential of Deep Learning for Advancing Drug Discovery"

It is understandable that drug hunters' interest in DL models is expanding given the triumphs of deep learning in a number of scientific and technological sectors.

It is crucial to note that prominent machine-learning libraries used in drug discovery pipelines have benefited greatly from the integration of DL using open-source tools like GraphInvent, DeepChem, DeepDocking, etc. If you're interested in learning more about how DL is used in drug discovery.


๐Ÿ‘จโ€๐Ÿ’ป Checkout link for articles๐Ÿ‘‡
https://telegra.ph/Unlocking-the-Potential-of-Deep-Learning-for-Advancing-Drug-Discovery-01-06
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โœ If you are aware of any other such resources, please mention them in the comments.
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Next Cambridge #Cheminformatics Meeting!

๐Ÿ—“7 June (Wed), 4pm UK

๐ŸŽฅHYBRID: at the CCDC - The Cambridge Crystallographic Data Centre / on Zoom
Free, hybrid, open to all!

โœณ๏ธTopics 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

๐ŸŒDirect registration on Zoom:
https://zoom.us/meeting/register/tJcsceuqrzsiHtWRLbOsYTouSI00uGYzq81B

#AI #drugdiscovery #deeplearning
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