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Protein modeling and Rational Drug Designing

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Protein modeling and Rational Drug Designing

Protein modelling and rational drug designing is now a popular technique used for increasing the speed of drug designing process. This was made possible by the availability of many protein structures which helped in developing tools to understand the structure function relationships automated docking not virtuals screening

Above all, the development of drugs and the evolving medical technologies have become possible when there is a series of experimentation being carried out on animals, specifically for regulated lab research.

Course Goal
The course focuses upon:
  • Basic understanding of ligand-protein interactions
  • User internet-based structural bioinformatics tools to analyse three-dimensional structures of a protein and a protein-ligand complexes and perform homology-based modeling
  • Understand the general principles behind protein crystallization and X-ray crystallography assess the requirements and take active part in the planning and the subsequent development of this type of projects.
  • Be familiar with a range of ligand and structure based computational methods
  • Perform simple computational modeling tasks using state of the art software.
Curriculum
Module: 1 Introduction to Rational Drug Designing
  • Molecular modelling
  • Force field
  • Potential energy function
  • Energy minimization methods
  • Global and local energy minimization
  • Conformational search methods
  • Molecular dynamics and Monte Carlo Simulation
  • Sequence analysis and applications
  • Pairwise and multiple sequence alignment
Module: 2 Introduction to Rational Drug Designing
  • Ramachandran plot analysis
  • Procheck and 3D profiles
  • Active site pocket identification
Module: 3 Structure based drug designing
  • Docking studies
  • Protein-ligand docking studies
  • Protein-Protein interactions
  • Virtual screening
  • HTS
  • Hit to lead selection and validation
  • Ligand based drug designing or QSAR studies
  • 2D and 3D QSAR (COMFA and COMSIA) studies
  • Denovo Drug Designing
Module: 4 Pharmacophore studies
  • Interaction Map Generation
  • FDA in Drug Trials
  • Getting started to bioperl
  • Bioperl Benefits
  • Sequences, strings and Arrays
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Many students and entrepreneurs often restrict themselves in learning and at the same time mastering a specialised area of biological studies rather than taking up the holistic study of complete life sciences.

Contact Us
  • Windsor Plaza, Vegitable Market Road, New Nallakunta Center,Hyderabad.

  • Email: writeus@syntenylifesciences.com

  • 04066844855

    09989330160

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