1
M6T1 =Introduction to Drug Discovery Process
1 Hour
2
M6T2=Role of Computational Methods
59 Min
3
M6T3= Hands-on: Chemical Structure Visualization
1 Hour
4
M6T4= Biomolecules and Their Properties
1 Hour
5
M6T5= Structure of Proteins and Ligands
1 Hour
6
M6T6= Hands-on: Protein Structure Visualization
1 Hour
7
M7T7= Molecular Visualization Tools
1 Hour1 Min
8
M6T8= Molecular Mechanics and Dynamics Simulations
1 Hour
9
M6T9= Molecular Mechanics and Dynamics Simulations (continued)
1 Hour
10
M6T10= Chemical Databases and Data Mining
1 Hour
11
M6T11= Ligand and Structure-Based Virtual Screening
59 Min
12
M6T12= Hands-on: Chemical Data Exploration
1 Hour
13
M6T13= Advanced Virtual Screening Techniques
1 Hour
14
M6T14= Virtual Screening using Autodock Vina
1 Hour
15
M6T15= Principles of Molecular Docking
1 Hour
16
M6T16= Scoring Functions in Docking
59 Min
17
M6T17= Hands-on: Molecular Docking
59 Min
18
M6T18= Introduction to Molecular Dynamics
59 Min
19
M6T19= Simulation Software (e.g., GROMACS)
59 Min
20
M6T20= Hands-on: Analyzing MD Data
59 Min
21
M6T21= Chemoinformatics: Data Analysis and Visualization
1 Hour
22
M6T22= Protein-Ligand Interaction Analysis
1 Hour
23
M6T23= Hands-on Protein-Ligand Interaction Analysis
1 Hour
24
M6T24= Pharmacophore Modeling and Applications
1 Hour
25
M6T25= Chemoinformatics: Data Analysis and Visualization (continued)
59 Min
26
M6T26= Structure-Based Drug Design
1 Hour
27
M6T27= Ligand-Based Drug Design
59 Min
28
M6T28= Hands-on Structure-Based and Ligand-Based Drug Design
59 Min
29
M6T29= ADMET in Drug Development
59 Min
30
M6T30= Course Conclusion
59 Min
