National Workshop On Molecular Modeling for Drug Designing (MMDD)
Department of Applied Mathematics & Humanities,
Sardar Vallabhbhai National Institute of Technology,
Surat 395007, Gujarat, India.
Date of Function: 13th -17th, 2012
National Workshop On Molecular Modeling for Drug Designing (MMDD)
Department of Applied Mathematics & Humanities,
Sardar Vallabhbhai National Institute of Technology,
Surat 395007, Gujarat, India.
Organizing
National Workshop On Molecular Modeling for Drug Designing (MMDD)
During March 13th -17th, 2012
Under Bioinformatics Infrastructural Facility of Department of
Biotechnology, New Delhi
&
Special Interest Group on Bioinformatics of Computer Society of India.
Aims and Objective
The main objective of MMDD is to familiarize basic
concepts of computational chemistry/biology for molecular structure
and drug design and to provide practical knowledge of working with
live problems on molecular modeling and drug designing by hands on
practice on various tools through project works.
The wide scope of MMDD should provide an excellent opportunity for
sharing experiences, knowledge and ideas amongst Faculty, Students,
Research Scholars, IT Professionals, research organizations, Engineers
with specialization in Life Sciences / Computer Sciences /
Engineering / Mathematics / Medical Sciences / Pharmacy / Chemistry /
Chemical Engineering.
This workshop will cover the hands-on sessions on various software
like Chemcketch, Chemdraw, JDraw, JMol, SPDBV, ArgusLab, AutoDock,
FOLDIT, ROSETTA, Procheck and several other standalone and Web based
tools.
The main theme of workshop is:
A project will be assigned to each participant to work on problems and
the best project will be awarded.
Topics/Contents to be Covered
System biology and its role in Drug Designing
Molecule structure representation and visualization
Structure databases: PDB, CATH, SCOP, FSSP, PubChem
Molecule Drawing tools: Chemsketch and JDraw
Structure optimization: Molecular mechanics and dynamics.
Force field
Computational methods in protein folding study
Protein structure prediction: Homology modeling and
threading
Computational methods in Molecular docking: Protein-protein,
drug-protein, DNA-Protein
Methods in drug designing
QSAR study
Case studies.
Resource Persons From
Institute of Liver and Billiay Science, New Delhi,
Institute of Cancer and Preventive Oncology, Noida,
Center for Interdisciplinary Research in Basic Science, New
Delhi,
Bioinformatics Center, University of Pune,
MANIT, Bhopal and DBT center Barkatullah University, Bhopal.
Coordinator
Dr. Neeru Adlakha
Associate Professor
Department of Applied Mathematics & Humanities
Sardar Vallabhbhai National Institute of Technology, Surat
E-mail : bioinfo610@gmail.com
Telephone: 0261 2201785,
Fax: 0261 2228394, 2227334
Kindly forward this mail to your interested Faculty/Research scholars/
Students.
Send your full papers with abstracts to both event email id as well as one CC copy to our email id technicalsymposium@gmail.com for our reference
|
|---|
Note: When submitting your papers please type subject name as technicalsymposium.com and Your Paper title.
(Because then only all college students&staffs will know our website and our free services.So please type.Thank you)
|
|---|
Source:Information(s) Provided By
Coordinator
Dr. Neeru Adlakha
Associate Professor
Department of Applied Mathematics & Humanities
Sardar Vallabhbhai National Institute of Technology, Surat
E-mail : bioinfo610@gmail.com
Telephone: 0261 2201785,
Fax: 0261 2228394, 2227334
