HOMOLOGY MODELLING Molecular Dynamics Docking Studies
Course Length : Regular - 145 Days
Course Start : For Details Call +91 9247716307,
Limited seats per batch
Course Location : Hyderabad, India
Contact Us : Call +91 9247716307
 

Syllabus

 
Sequence Analysis
File formats:
Various file formats for bio-molecular sequences: GenBank, FASTA, GCG, MSF etc

Basic concepts:
Sequence similarity, identity and homology, definitions of homologues, orthologues, paralogues

Principles of protein structure
Peptide bond, phi, psi and chi torsion angles, ramachandran map, Hydrophobicity and Hydrophilicity of amino acids

Hierarchical organization of protein structure Primary. Secondary,
Tertiary and Quaternary structure
X-ray and NMR techniques
Primary structure analysis
Prediction of secondary structure
Prediction of 3D structure
Model verification
Energy minimization by MD
Introduction to Drug discovery and drug designing
Traditional drug designing
Rational drug designing
Types of Drug designing
Structure based drug designing
Lock-key method
Induced fit method
Molecular recognisation
Docking studies
Types of Docking methods
Algorithms for docking studies
Docking studies
 

Overview

 
 
 
 
 
 

Eligibility

 
  • Ph.Ds in any science discipline
  • Postgraduates with specialization in any of the areas of molecular biology, genetics, microbiology, structural biology, genetics, chemistry, physics, statistics and biotechnology.
  • B. Pharm, M. Pharm, MBBS, MD, BE/B. Tech, ME/M.Tech etc.
  • Final year students of the above courses as a part of fulfilling their project work.
  • Students looking for Research opportunities abroad.
  • Research Scholars in any areas of life & chemical sciences.
  • Bachelors in Biotechnology, Microbiology, Bioinformatics, Life sciences, Biochemistry, Zoology, Botany and related discipline.
 

Course Goal


 
 
 
 
 
 
 
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