8th Workshop on Bioinformatics and Molecular Modeling in Drug Design | March 15–17, 2018 ~ helpBIOTECH

14 February 2018

8th Workshop on Bioinformatics and Molecular Modeling in Drug Design | March 15–17, 2018

 helpBIOTECH Academy, Hyderabad MSc Biotech/Life Sciences Class Room Coaching 2019


8th Workshop on Bioinformatics and Molecular Modeling in Drug Design 

March 15 – 17, 2018 

Organized by 
Bioinformatics Infrastructure Facility (BIF) (DBT Sponsored) 
Dr. B.R. Ambedkar Center for Biomedical Research 
University of Delhi
Delhi-110007

About the workshop 

• Dr. B. R. Ambedkar Center for Biomedical Research (ACBR), University of Delhi, INDIA is organizing its 8 th workshop on Bioinformatics and Molecular Modeling in Drug Design (BIF-MMDD) at Seminar Hall, ACBR, University of Delhi during March 15–17, 2018. 
• The meeting focuses on the advancement and exploration of the knowledge about modern trends in Bioinformatics viz. Computational Strategies, use of computers and informatics in understanding gene annotations, bio-molecular interactions and Rational Drug Design. Various molecular modeling methods such as basics of bioinformatics tools, gene annotations, protein modeling, energy minimizations, molecular dynamics, docking methods and structure-based approaches will be discussed in detail. Along with this an overview of Big data, proteinprotein interaction networks and pathway analysis will be covered with hands on training sessions. 
• The workshop would provide a great opportunity to budding scientists to share the knowledge and plan future strategies for modern drug research by intellectual interaction with the elite scientists of the country. It is anticipated that the workshop would unwrap new prospective for research in computer aided drug design and bioinformatics.

The topics would include: 

Bioinformatics and its application in understanding gene/protein function 
Protein Structure 
Prediction Energy 
Minimization & Molecular 
Mechanics Understanding 
Biomolecular Interactions 
Structure and Ligand Based drug 
Design Protein-Protein Interaction 
Network and Big Data Analysis

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