Dr. RAVIKUMAR CHANDRASEKARAN
Crystallography, DFT, Drug design research Group
Training program group for crystallography, Density functional theory calculations, and drug design research.
https://t.me/crystaldftdrugdesign
Are you interested in Future advanced workshops, conferences and webinar programs in Crystallography, Density functional theory, Molecular Docking techniques, in vitro studies. Kindly register at https://forms.gle/67J4p7z7iEDZQoVRA
In this Channel, you could find the useful tips and procedures to carry out various computational investigations used in Crystallography, Density functional Theory, Pharmacology and Drug design-related research.
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Predicting Drug Binding Affinity with Machine Learning | Pharmaceutical Industry Innovations | BELKA
Workshop on Quantum Computational DFT methods
Stress free Molecular docking using SAMSON (AutoDock Vina)
Predict biological activity (Target prediction) of your compound
Experimental unapproved Drugs for COVID-19
Important drug targets for COVID-19 (Corona Virus)
How to install MGLtools for Molecular docking
How to do molecular docking using 1-Click Docking online server
How to perform and analyze Frequency Vibrational DFT calculations in GaussView and Gaussian
How to increase the RAM and Processor speed in DFT calculations (GaussView and Gaussian)
GaussView Tutorial (Customizing display options to make your Publication quality images look great)