Molecular Dynamic Simulations for Drug Discovery

  • Category Other
  • Type Tutorials
  • Language English
  • Total size 1.4 GB
  • Uploaded By tutsnode
  • Downloads 122
  • Last checked 1 week ago
  • Date uploaded 4 years ago
  • Seeders 5
  • Leechers 0

Infohash : 34C76B14D7C642A461B5273E1B526EE82DE6E143




Description

A perfect course for Bachelorsโ€™ / Mastersโ€™ / PhD students who are getting started into computational drug discovery and aware of the In silico drug discovery basics. By the time you complete this course, you will be equipped with the knowledge required to execute molecular dynamic simulations on your own starting from setting up the software to analyzing results.
Who this course is for:

Beginner level Molecular Dynamic Simulations learning enthusiasts

Requirements

Basic understanding of In silico drug discovery
Basics of Biology and drug discovery


Last updated 11/2020

Files:

Molecular Dynamic Simulations for Drug Discovery [TutsNode.com] - Molecular Dynamic Simulations for Drug Discovery 09 Protein-Ligand interactions analysis from Molecular Dynamics Simulations output
  • 001 Protein-Ligand interactions analysis from Molecular Dynamics Simulations output.mp4 (347.7 MB)
  • 001 Protein-Ligand interactions analysis from Molecular Dynamics Simulations output.en.srt (61.6 KB)
07 Molecular Dynamic simulation setup and execution
  • 001 Molecular Dynamic simulation setup and execution.en.srt (39.4 KB)
  • 001 Molecular Dynamic simulation setup and execution.mp4 (320.1 MB)
05 Schrodinger's Desmond module download and installation
  • 001 Schrodinger's Desmond module download and installation.en.srt (26.4 KB)
  • 001 Schrodinger's Desmond module download and installation.mp4 (181.9 MB)
06 Preparation of protein for Molecular Dynamic simulations
  • 001 Preparation of protein for Molecular Dynamic simulations.en.srt (22.5 KB)
  • 001 Preparation of protein for Molecular Dynamic simulations.mp4 (188.1 MB)
08 Trajectory analysis of Molecular Dynamics Simulations output
  • 001 Trajectory analysis of Molecular Dynamics Simulations output.en.srt (15.7 KB)
  • 001 Trajectory analysis of Molecular Dynamics Simulations output.mp4 (141.2 MB)
02 Introduction to Molecular Dynamic Simulations
  • 001 Introduction to Molecular Dynamic Simulations.en.srt (11.9 KB)
  • 001 Introduction to Molecular Dynamic Simulations.mp4 (99.5 MB)
03 Introduction to OPLS force field
  • 001 Introduction to OPLS force field.en.srt (10.2 KB)
  • 001 Introduction to OPLS force field.mp4 (65.7 MB)
04 Molecular Dynamic simulation timescale
  • 001 Molecular Dynamic simulation timescale.en.srt (8.8 KB)
  • 001 Molecular Dynamic simulation timescale.mp4 (56.6 MB)
01 Introduction to the course
  • 001 Introduction to the course.en.srt (3.9 KB)
  • 001 Introduction to the course.mp4 (36.2 MB)
  • TutsNode.com.txt (0.1 KB)
  • [TGx]Downloaded from torrentgalaxy.to .txt (0.6 KB)
  • .pad
    • 0 (127.5 KB)
    • 1 (417.3 KB)
    • 2 (435.2 KB)
    • 3 (130.6 KB)
    • 4 (333.9 KB)
    • 5 (38.7 KB)
    • 6 (323.2 KB)
    • 7 (421.2 KB)

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