1. Welcome to CRC Group 2.   3. Various Department 4. Admission Open-Offer30% # Job Placement consultancy # Projects & Training – All Biotech/Life Science/MBA/MCA/Engg/Medical/…

1. COMPUTER-AIDEDDRUG DESIGNThursday, April 19, 2012Kazi Shefaet [email protected] 2. Outline• The pharmaceutical pipeline• Structure-based drug design: docking•…

Slide 1CAMPUS GRID WORKSHOP, ICT RESEARCH PLATFORM, 16 MAY 2007 PRAGMA : My personal hope & future Habibah A Wahab, School of Pharmaceutical Sciences, Universiti Sains…

Slide 1INFSO-RI-508833 Enabling Grids for E-sciencE www.eu-egee.org The WISDOM initiative Wide In Silico Docking On Malaria Yannick Legré, CNRS/IN2P3 on behalf oh the WISDOM…

1.Molecular Docking• S. Shahriar Arab2. Presented by VIVEK K RAHUL BS 3. Drug discovery Take years to decade for discovering a new drug and very costly To cut down…

1.D.9 Drug DesignBy: Sam,Rob, and Farah 12. D.9 Drug DesignBy: Sam,Rob, and Farah 1 3. D.9.1 Discuss the use of a compound library in drugdesign.• A compound library is…

1.Chemistry and Materials Research ISSN 2224- 3224 (Print) ISSN 2225- 0956 (Online) Vol.3 No.12, 2013www.iiste.orgSynthesis, Characterization, AMDET and DOCKING studies of…

1. Interaction fingerprints1NTERACT10NF1NGERPR1NTSChupakhin VladimirLaboratory of ChemoinformaticsStructural Chemogenomics GroupUniversity of StrasbourgDecember 20111 Vladimir…

Principles of Flexible Protein-Protein Docking Nelly Andrusier1,‡, Efrat Mashiach1,‡, Ruth Nussinov2,3,*, and Haim J. Wolfson1,† 1School of Computer Science, Raymond…

1. 25 Year of Fields: What Have we Learned? Mark Mackey 2. CressetBiologically relevant method for comparing molecules BioisosteresBioisosteric groups 3. How did we get there?A…