[ DevCourseWeb.com ] Udemy - Bioinformatics; Learn Docking and Mol Dynamics Simulation


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File Size:   2.71 GB
Creat Time:   2024-12-05
Active Degree:   45
Last Active:   2025-06-15
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Tags:    DevCourseWeb com Udemy - Bioinformatics Learn Docking and Mol Dynamics Simulation
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File List

  1. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/008 Practical-4 How to Predict 3D Structure Using Modeller (Homology).mp4 259.72 MB
  2. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/009 Practical-5 How to Use I-TASSER for Prediction of 3D Structure.mp4 121.93 MB
  3. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/006 Practical-3 Fixing Missing Residues Issue With Modeller.mp4 102.10 MB
  4. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/003 Practical-1 How To Download Protein Structure From Protein Databank.mp4 90.00 MB
  5. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/024 Practical-35 (Part-A) Performing Docking Using AutoDock4.mp4 83.01 MB
  6. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/028 Practical-35 PatchDock; Shape Complementary Docking Program.mp4 80.05 MB
  7. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/014 Practical-28 Downloading and Preparation of Protein 3D Structure for Docking.mp4 67.57 MB
  8. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/017 Practical-30 Drawing of Ligand Structure in ChemSketch.mp4 62.18 MB
  9. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/027 Practical-34 Analyzing the Docking Data.mp4 60.91 MB
  10. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/015 Practical-44 Analysis.mp4 59.73 MB
  11. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/018 Practical-31 Preparation of Ligand Molecule for Docking.mp4 54.51 MB
  12. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/001 What is Protein.mp4 51.30 MB
  13. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/020 Practical-33 Setting Grid.mp4 50.07 MB
  14. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/008 Practical-11 Creation of Topology File In GROMACS.mp4 49.44 MB
  15. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/011 Practical-14 Energy Minimization (EM) in GROMACS.mp4 48.54 MB
  16. ~Get Your Files Here !/09 - Recent Updates in Structural Biology For MD and Docking/001 Protein Databank Update.mp4 46.14 MB
  17. ~Get Your Files Here !/08 - Module-7 Virtual Screening of Drugs/007 Practical-48 Downloading of Thousands of Ligands in One Click.mp4 43.14 MB
  18. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/002 Practical-8 Installation of GROMACS.mp4 42.05 MB
  19. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/009 Practical-12 Solvation of Step in Molecular Dynamics Simulation.mp4 41.12 MB
  20. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/009 Practical-40 Making Complex.mp4 40.89 MB
  21. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/026 Practical-25 Opening of XVG Files in Excel.mp4 40.64 MB
  22. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/019 Practical-32 Prediction of Active Site of Protein.mp4 38.15 MB
  23. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/027 Practical-25.1 Visualization of MD Trajectory in Pymol.mp4 36.54 MB
  24. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/004 Practical-2 Visualization of 3D Structure of Protein Using Pymol.mp4 35.58 MB
  25. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/008 Practical-39 Preparation of Ligand Topology File.mp4 35.56 MB
  26. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/010 Practical-13 Ionization Step in Molecular Dynamics Simulation.mp4 34.00 MB
  27. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/016 Practical-29 Downloading of Ligand 3D Structure from ZINC Database.mp4 33.43 MB
  28. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/007 Practical-38 Preparation of Protein Topology File.mp4 31.66 MB
  29. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/011 Practical-42 Ligand Restrain.mp4 31.45 MB
  30. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/001 Practical-7 Installation of Linux in Windows Environment.mp4 30.30 MB
  31. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/004 Practical-36 Very First Step; Preparation of Protein and Ligand.mp4 29.94 MB
  32. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/022 Practical-34 (Part-A) Performing Docking with Vina.mp4 29.67 MB
  33. ~Get Your Files Here !/02 - (Optional) Module-1 Protein Structure Basics & Way to Get Them/010 Practical-6 Introduction of Alpha-Fold Database and Alpha-Fold Colab.mp4 28.86 MB
  34. ~Get Your Files Here !/08 - Module-7 Virtual Screening of Drugs/010 Practical-51 Docking of Ligands with Receptors in Vina.mp4 27.83 MB
  35. ~Get Your Files Here !/04 - Module 3 Computer Operating System Used for Molecular Dynamics Simulation/004 Some Basic Commands for Linux Operating System.mp4 26.76 MB
  36. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/026 Practical-33 Preforming Docking with CB Dock.mp4 26.43 MB
  37. ~Get Your Files Here !/08 - Module-7 Virtual Screening of Drugs/005 Practical-46 Installation of Open Babel and Auto-Dock Vina In Linux (Ubuntu).mp4 24.99 MB
  38. ~Get Your Files Here !/08 - Module-7 Virtual Screening of Drugs/008 Practical-49 Preparation of Ligands for Docking.mp4 24.93 MB
  39. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/023 Practical-34 (Part-B) Visualization of Vina Docking Data.mp4 24.59 MB
  40. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/014 Practical-17 Equilibration Phase-II (Part-A).mp4 24.25 MB
  41. ~Get Your Files Here !/08 - Module-7 Virtual Screening of Drugs/001 Importance of Virtual Screening.mp4 23.26 MB
  42. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/012 Practical-26 Installation of MGL Tools, Vina, AutoDock4 & Autogrid.mp4 22.95 MB
  43. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/025 Practical-24 Calculation of Solvent Accessible Surface Area (SASA).mp4 22.56 MB
  44. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/013 Practical-44 Equilibration.mp4 22.38 MB
  45. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/012 Practical-15 Equilibration Phase-I (Part-A).mp4 21.92 MB
  46. ~Get Your Files Here !/06 - Module-5 Fundamentals of Molecular Docking (Theory & Practical)/025 Practical-35 (Part-B) Visualization of AutoDock4 Docking Results.mp4 21.08 MB
  47. ~Get Your Files Here !/03 - Module-2 Theory of Molecular Dynamics Simulations/010 Solvation and Ionization of System.mp4 20.04 MB
  48. ~Get Your Files Here !/05 - Module 4 Demonstration of MD Simulation of Protein in Water with GROMACS/005 Practical-9 Creating Folder in Ubuntu For Molecular Dynamics Simulations.mp4 19.35 MB
  49. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/010 Practical-41 Solvation, Ionization & Energy Minimization of Complex.mp4 18.93 MB
  50. ~Get Your Files Here !/07 - Module-6 Molecular Dynamics Simulations of Protein-Ligand Docked Complex/014 Practical-44 Production Phase.mp4 18.79 MB

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