Chemoinformatics and molecular modeling Training:

Chemoinformatics modules offered:

Protein Structure, Primary sequence analysis, Secondary structure  prediction, 3D homology modeling, x-ray structure analysis, Durg discovery pipeline.

Molecular visualization and structural understanding

Molecular sketching, Application of Force field, Energy minimization, Conformer generation, Database generation.

Molecular docking, Preparation of the receptor. Identification of Active site, Active site analysis, Defining the constrains, Flexible docking and Analysis of the docking results.

Quantitative Structure activity relationship analysis

2D Q-SAR, 3D Q-SAR, COMFA

Pharmacophore generation, virtual screening and analysis of the screening results

Denovo drug designing and Validation of the insilico analysis

Students are free to choose entire course or the selected set of modules. Our experts will assist you in electing the modules depending upon your research needs and interests.

Molecular biology training