Experimental unapproved Drugs for COVID-19

  Рет қаралды 324

Dr. RAVIKUMAR CHANDRASEKARAN

Dr. RAVIKUMAR CHANDRASEKARAN

Күн бұрын

Пікірлер: 2
@sovendhawa9538
@sovendhawa9538 4 жыл бұрын
Sir, please upload one session for "how to find out the active sites for long chain proteins such as 3dei".... I'm from chemical science background. Thanks in advance 🙏
@crkphy
@crkphy 4 жыл бұрын
Sure
VEDA - step by step procedures for DFT Vibrational Energy Distribution analysis
25:36
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 13 М.
Important drug targets for COVID-19 (Corona Virus)
6:07
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 1,6 М.
99.9% IMPOSSIBLE
00:24
STORROR
Рет қаралды 31 МЛН
REAL or FAKE? #beatbox #tiktok
01:03
BeatboxJCOP
Рет қаралды 18 МЛН
Computing ADMET properties using free online servers
14:32
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 11 М.
Molecular docking using Discovery studio software
9:06
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 40 М.
Predict biological activity (Target prediction) of your compound
5:07
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 8 М.
Step by step multiple ligand molecular docking using PyRx (Vina)
16:04
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 46 М.
How to generate DFT calculation input files - Training workshop on Computational DFT
1:15:56
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 20 М.
Step by step procedure of Molecular docking using AutoDock Vina
27:44
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 59 М.
How to Make a Real Diamond - (Not Clickbait)
8:51
JerryRigEverything
Рет қаралды 1,3 МЛН
Protein preparation for molecular docking using Discovery Studio
6:36
Dr. RAVIKUMAR CHANDRASEKARAN
Рет қаралды 37 М.
How AI Got a Reality Check
8:53
Bloomberg Originals
Рет қаралды 305 М.