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Wednesday

Stress free Molecular docking using SAMSON (AutoDock Vina)

at 2:57 PM

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Monday

Step by step multiple ligand molecular docking using PyRx (Vina)

at 9:07 PM

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Thursday

Predict biological activity (Target prediction) of your compound

at 8:07 PM

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Experimental unapproved Drugs for COVID-19

at 2:42 PM

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Wednesday

Important drug targets for COVID-19 (Corona Virus)

at 9:05 PM

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Computing ADMET properties using free online servers

at 9:46 AM

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Tuesday

Installation procedure of MGLtools for Molecular docking

at 5:48 PM

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Labels: drug design research, drug design softwares, drug design tutorials, drug discovery tutorials, mgl tools tutorials, mgl tools videos, mgltools tutorilas, mgltools videos

Molecular docking in 1-Click Docking online server

at 5:46 PM

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Labels: 1-Click Docking step by step, 1-Click Docking tutorials, 1-Click Docking videos, molecular docking procedures, molecular docking step by step, molecular docking tutorials, molecular docking videos

How to do molecular docking using Discovery studio software

at 5:44 PM

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Labels: drug design research, drug design softwares, drug design tutorials, molecular docking procedures, molecular docking step by step, molecular docking tutorials, molecular docking videos

How to protein preparation for molecular docking in Discovery Studio

at 5:42 PM

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Labels: Discovery Studio software tutorials, drug design research, drug design tutorials, drug discovery tutorials, molecular docking tutorials, protein preparation for molecular docking

Discovery Studio software for drug design - Basic step by step Tutorial

at 5:41 PM

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Labels: Discovery Studio software tutorials, drug design research, drug design softwares, drug design tutorials, drug discovery tutorials

Fukui functions and Global reactivity parameters calculations using Gaussian software

at 5:39 PM

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Labels: Fukui functions calculations, Gauss View software videos, gaussian tutorials, gaussian video tutorials, GaussView software videos, GaussView Tutorial, Global reactivity parameters

DFT NBO Calculations in GaussView and Gaussian software

at 5:38 PM

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Labels: dft nbo calculations, Gauss View software videos, gaussian tutorials, gaussian video tutorials, GaussView software videos, GaussView Tutorial

TD DFT Calculations (UV calculations) using GaussView and Gaussian software

at 5:36 PM

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Labels: Gauss View software videos, gaussian tutorials, gaussian video tutorials, GaussView software videos, GaussView Tutorial, td dft calculations

DFT NMR calculations in GaussView and Gaussian

at 5:35 PM

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Labels: DFT NMR calculations, gaussian video tutorials, GaussView software videos

Frequency Vibrational DFT calculations in GaussView and Gaussian

at 5:34 PM

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Labels: frequency dft calculations, gaussian tutorials, gaussian video tutorials, GaussView software videos, GaussView Tutorial, Vibrational DFT calculations

HOMO and LUMO orbitals in GaussView using Gaussian output file

at 5:32 PM

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Labels: analyzing gaussian output, Gauss View software videos, gaussian tutorials, gaussian video tutorials, GaussView software videos, GaussView Tutorial, homo lumo dft calculations, homo lumo orbitals generation

How to increase the DFT calculations speed in GaussView and Gaussian

at 5:31 PM

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Labels: gaussian tutorials, gaussian video tutorials, GaussView software videos, GaussView Tutorial, increase gaussian speed

How to analyze Gaussian output file in GaussView software

at 5:28 PM

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Labels: analyzing gaussian output, gaussian tutorials, GaussView software videos, GaussView Tutorial

How to optimize a drug ligand molecule for Molecular docking

at 5:27 PM

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Labels: DFT optimized structures, dft structure optimization, docking optimization, gaussian tutorials, GaussView Tutorial

How to do DFT calculations for Optimizing molecule using Gaussian software

at 5:11 PM

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Labels: dft calculations, DFT optimized structures, dft structure optimization, dft tutorials, gaussian tutorials

How to use builder tool in GaussView software

at 5:09 PM

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Labels: dft tutorials, Gauss View software videos, GaussView software videos, GaussView Tutorial

How to improve image quality of DFT optimized structures in GaussView

at 5:06 PM

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Labels: dft calculations, DFT optimized structures, dft structure optimization, dft tutorials, GaussView Tutorial, improve image quality

How to draw complex molecules in GaussView for DFT calculations

at 4:59 PM

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Labels: dft calculations, dft structure optimization, dft tutorials, gaussian tutorials, GaussView Tutorial

GaussView Tutorial (Drawing simple structure)

at 4:56 PM

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Labels: dft structure optimization, dft tutorials, gaussian tutorials, GaussView Tutorial

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Research News

▼ 2020 (25)
- ▼ April (25)

Labels

1-Click Docking step by step (1) 1-Click Docking tutorials (1) 1-Click Docking videos (1) analyzing gaussian output (2) dft calculations (3) dft nbo calculations (1) DFT NMR calculations (1) DFT optimized structures (3) dft structure optimization (5) dft tutorials (5) Discovery Studio software tutorials (2) docking optimization (1) drug design research (4) drug design softwares (3) drug design tutorials (4) drug discovery tutorials (3) frequency dft calculations (1) Fukui functions calculations (1) Gauss View software videos (5) gaussian tutorials (11) gaussian video tutorials (7) GaussView software videos (9) GaussView Tutorial (12) Global reactivity parameters (1) homo lumo dft calculations (1) homo lumo orbitals generation (1) improve image quality (1) increase gaussian speed (1) mgl tools tutorials (1) mgl tools videos (1) mgltools tutorilas (1) mgltools videos (1) molecular docking procedures (2) molecular docking step by step (2) molecular docking tutorials (3) molecular docking videos (2) protein preparation for molecular docking (1) td dft calculations (1) Vibrational DFT calculations (1)

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