Our upcoming one week international virtual workshop will provide an overview of cheminformatics & machine learning approaches in basic sciences, pharmaceuticals, and healthcare. This workshop will cover the basic concepts, methods of cheminformatics, and their applications in drug discovery using the latest machine learning approaches. In addition, the participants will get the foundations of computational tools and methods related to these topics with hands-on experience exploring various molecular datasets. Tutors who deliver all the sessions have 10+ years of experience in the field.
WORKSHOP HIGHLIGHTS
- Basics of Linux, File systems, Navigation & File Manipulation
- Introduction to Jupyter Notebook & RDKit
- Fundamentals of Structural & Cheminformatics
- Computer Aided Drug Design & Virtual screening
- QSAR & molecular Interaction analysis
- Introduction to KNIME, Molecular fingerprint/descriptors & associated file formats
- Introduction to Machine learning concepts
- Creation of machine learning models in KNIME & Jupyter notebook
BENEFITS
- Participation certificate provided (max 6 out of 10 live sessions attendance is expected)
- Recorded videos are provided after every session is over, available as an on-demand video for 30 days.
ELIGIBILITY
- The program is interdisciplinary * and it is open to all interested participants. (* Biological Science/ Physical Science/ Chemical Science/ Pharmaceutical Science/ Mathematical and Computer Sciences)
- All faculty members (Permanent/ Temporary/ Adhoc/ Guest) and Research Scholars from any university/college are eligible to participate.
- NOTE: Python basics will be added advantage for working in RDkit
IMPORTANT DATES:
- Early bird deadline: 20th August
- Last date deadline: 30th August
JOINTLY ORGANISED BY
- NyBerMan Bioinformatics Europe, Orleans, France
Check for more details in the flyer
Testimonials of April batch Read here
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