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WORKSHOP / TRAINING

Molecular Docking & Molecular Dynamics (Computer Aided Drug Discovery)

Molecular Docking & Molecular Dynamics (Computer Aided Drug Discovery)

50% Advance is must before starting the training

(30 Days Program for both Online/Offline), Week end batches also available depends on selection

2 Hours / Per Day (As per trainee Convince Time)

50% Advance is must before starting the training

Certificates will be provided at the end of training from Finoseq

Optional: Further Research Support will be provided based on your target studies (Publication Charges is responsible from Trainee)

Topics-1- Introduction to Bioinformatics

Databases & Tools such as NCBI,BLAST, PDB, Pubchem, Drug Bank

Identification of Drug Targets/Small Molecules

Structural Visualization

Small molecule Drawing

Different format structural conversion

Hands on Training

Topics-2- Structural Bioinformatics

Overview of structural Bioinformatics

Structure prediction methods of target

Homology Modeling

Ab initio Modeling

Threading

Validation of Predicted Structures

Protein Structure Refinement

Hands on Training

Topics-3-Molecular Docking Studies

Protein & Ligand Preparation

Molecular Docking

Protein-ligand interaction analysis

Structure Based Virtual Screening

ADME Prediction

Molecular Dynamics Simulations (linux environment)

Hands on Training

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