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NAMD Tutorial 3 - Protein Ligand Complex MD on GPU Part 3/5

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Molecular Dynamics on GPU - Gromacs in Google Colab

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Deployment Tools for ML models or Python codes - Installation and Demo

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Install Anaconda, Python, Gromacs, Amber Tools, OpenMM, RDkit, MDAnalysis, pytraj, MDtraj, Rise

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NAMD Tutorial 2 - Protein Ligand Complex MD Part 2/5

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NAMD Tutorial 1 - Protein Ligand Complex MD Part 1/5

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Machine Learning ML in Drug Discovery and QSAR 1/3

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How 3D structures to be considered for 3D QSAR?

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Protein Minimization required or not for Molecular Docking?

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How to access CDAC Virtual Tool Room and transfer files?

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How to Register for CDAC DD Virtual Tool Room

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Ligand Optimization/ Minimization required or not for Molecular Docking?

22:19

Tutorial on KNIME : Cheminformatics - III

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GPU Workstation for MD Simulation & Computational Chemistry

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How to teach Online Class : Q&A and Feedback

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How to teach Online Class : Google Slides Docs Gnomio Moodle Socrative Kahoot Slideshare

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How to teach Online Class : Google Forms Mentimeter Feedback for Online Teaching

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Molecular Dynamics Simulations - Introduction to Beginners

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How to do QSAR : Live Demo on PaDEL and QSARINS

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Molecular Dynamics in Gromacs and Jupyter Notebook

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Advanced Training Tutorial on Modeller, Homology Modelling and Protein validation

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Accelerating Drug Discovery : Drug Repurposing

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Tutorial on KNIME : Cheminformatics - II

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How to install KNIME and Cheminformatics KNIME Extensions

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Molecular Docking : Tutorial on MGL Tools AutoDock Vina

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What is Network Poly-Pharmacology in Multitarget Drug Discovery

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Contagious Disease Management : Perspective to COVID-19 - SARS-Cov2 - Coronavirus

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Systems overview of COVID-19: Lessons from Pilot Analysis

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How to perform QSAR : Introduction Lecture

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Internships and Career Opportunities in Drug Discovery and ML in CADD

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How to install Linux for Researchers & Computational Chemists

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Discussion on Cheminformatics and Research Data Analysis