Predicting Drug Binding Affinity with Machine Learning | Pharmaceutical Industry Innovations | BELKA
Dr. RAVIKUMAR CHANDRASEKARAN
Predicting Drug Binding Affinity with Machine Learning | Pharmaceutical Industry Innovations | BELKA
7:06
VEDA - step by step procedures for DFT Vibrational Energy Distribution analysis
Dr. RAVIKUMAR CHANDRASEKARAN
VEDA - step by step procedures for DFT Vibrational Energy Distribution analysis
25:36
Crystal Explorer - Hirshfeld surfaces, interaction energies, Energy framework network analysis
Dr. RAVIKUMAR CHANDRASEKARAN
Crystal Explorer - Hirshfeld surfaces, interaction energies, Energy framework network analysis
43:18
Live training session on Quantum computational NBO calculation and results interpretation
Dr. RAVIKUMAR CHANDRASEKARAN
Live training session on Quantum computational NBO calculation and results interpretation
52:50
Online training workshop on Computational Density Functional Theory
Dr. RAVIKUMAR CHANDRASEKARAN
Online training workshop on Computational Density Functional Theory
1:37:55
How to generate DFT calculation input files - Training workshop on Computational DFT
Dr. RAVIKUMAR CHANDRASEKARAN
How to generate DFT calculation input files - Training workshop on Computational DFT
1:15:56
Workshop on Quantum Computational DFT methods
Dr. RAVIKUMAR CHANDRASEKARAN
Workshop on Quantum Computational DFT methods
1:06
Stress free Molecular docking using SAMSON (AutoDock Vina)
Dr. RAVIKUMAR CHANDRASEKARAN
Stress free Molecular docking using SAMSON (AutoDock Vina)
17:35
Step by step multiple ligand molecular docking using PyRx (Vina)
Dr. RAVIKUMAR CHANDRASEKARAN
Step by step multiple ligand molecular docking using PyRx (Vina)
16:04
Step by step procedure of Molecular docking using AutoDock Vina
Dr. RAVIKUMAR CHANDRASEKARAN
Step by step procedure of Molecular docking using AutoDock Vina
27:44
Predict biological activity (Target prediction) of your compound
Dr. RAVIKUMAR CHANDRASEKARAN
Predict biological activity (Target prediction) of your compound
5:07
Experimental unapproved Drugs for COVID-19
Dr. RAVIKUMAR CHANDRASEKARAN
Experimental unapproved Drugs for COVID-19
11:40
Important drug targets for COVID-19 (Corona Virus)
Dr. RAVIKUMAR CHANDRASEKARAN
Important drug targets for COVID-19 (Corona Virus)
6:07
Computing ADMET properties using free online servers
Dr. RAVIKUMAR CHANDRASEKARAN
Computing ADMET properties using free online servers
14:32
How to install MGLtools for Molecular docking
Dr. RAVIKUMAR CHANDRASEKARAN
How to install MGLtools for Molecular docking
4:39
How to do molecular docking using 1-Click Docking online server
Dr. RAVIKUMAR CHANDRASEKARAN
How to do molecular docking using 1-Click Docking online server
8:22
Molecular docking using Discovery studio software
Dr. RAVIKUMAR CHANDRASEKARAN
Molecular docking using Discovery studio software
9:06
Protein preparation for molecular docking using Discovery Studio
Dr. RAVIKUMAR CHANDRASEKARAN
Protein preparation for molecular docking using Discovery Studio
6:36
How to use Discovery Studio software for drug design - Basic step by step Tutorial
Dr. RAVIKUMAR CHANDRASEKARAN
How to use Discovery Studio software for drug design - Basic step by step Tutorial
3:51
How to calculate Fukui functions and Global reactivity parameters using Gaussian software
Dr. RAVIKUMAR CHANDRASEKARAN
How to calculate Fukui functions and Global reactivity parameters using Gaussian software
8:44
How to do NBO DFT Calculations using GaussView and Gaussian software
Dr. RAVIKUMAR CHANDRASEKARAN
How to do NBO DFT Calculations using GaussView and Gaussian software
4:59
How to do TD DFT Calculations (UV calculations) using GaussView and Gaussian software
Dr. RAVIKUMAR CHANDRASEKARAN
How to do TD DFT Calculations (UV calculations) using GaussView and Gaussian software
5:41
How to perform and analyze NMR DFT calculations in GaussView and Gaussian
Dr. RAVIKUMAR CHANDRASEKARAN
How to perform and analyze NMR DFT calculations in GaussView and Gaussian
5:41
How to perform and analyze Frequency Vibrational DFT calculations in GaussView and Gaussian
Dr. RAVIKUMAR CHANDRASEKARAN
How to perform and analyze Frequency Vibrational DFT calculations in GaussView and Gaussian
5:10
How to draw HOMO and LUMO orbitals in GaussView using Gaussian output file
Dr. RAVIKUMAR CHANDRASEKARAN
How to draw HOMO and LUMO orbitals in GaussView using Gaussian output file
6:12
How to increase the RAM and Processor speed in DFT calculations (GaussView and Gaussian)
Dr. RAVIKUMAR CHANDRASEKARAN
How to increase the RAM and Processor speed in DFT calculations (GaussView and Gaussian)
4:39
How to analyze Gaussian output file using GaussView software
Dr. RAVIKUMAR CHANDRASEKARAN
How to analyze Gaussian output file using GaussView software
6:56
Optimization of ligand molecules for Molecular docking
Dr. RAVIKUMAR CHANDRASEKARAN
Optimization of ligand molecules for Molecular docking
4:47
GaussView DFT calculations and Optimizing molecule using Gaussian software
Dr. RAVIKUMAR CHANDRASEKARAN
GaussView DFT calculations and Optimizing molecule using Gaussian software
8:25
GaussView drawing molecular structure using builder tool
Dr. RAVIKUMAR CHANDRASEKARAN
GaussView drawing molecular structure using builder tool
8:01
GaussView Tutorial (Customizing display options to make your Publication quality images look great)
Dr. RAVIKUMAR CHANDRASEKARAN
GaussView Tutorial (Customizing display options to make your Publication quality images look great)
6:29
GaussView Tutorial (Drawing complex structure)
Dr. RAVIKUMAR CHANDRASEKARAN
GaussView Tutorial (Drawing complex structure)
5:23
GaussView Tutorial (Drawing simple structure)
Dr. RAVIKUMAR CHANDRASEKARAN
GaussView Tutorial (Drawing simple structure)
4:04