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11	D S Kothari Centre for Research and Innovation in Science Education Miranda House, University of Delhi DBT Star College Project Protein Modeling and Docking Studies for Rational Drug design A Workshop for Science Student Add to Reading List Source URL: www.mirandahouse.ac.in Language: English - Date: 2014-03-01 13:19:58 Bioinformatics Biology Protein structure Computational chemistry University of Delhi Docking AutoDock Miranda House Molecular modelling Chemistry Science
12	User Guide AutoDock Version 4.2 Updated for versionAutomated Docking of Flexible Ligands to Flexible Receptors Add to Reading List Source URL: autodock.scripps.edu Language: English - Date: 2012-12-03 19:08:05 Bioinformatics Drug discovery Protein structure Chemical bonding Docking AutoDock Drug design Virtual screening Force field Chemistry Science Molecular modelling
13	Solvent constraints on the property space of acetylcholine Add to Reading List Source URL: files.chuv.ch Language: English - Date: 2011-04-28 10:53:21 Docking Carboxylesterase Acid dissociation constant Force field Protonation Active site Coordination complex Chemistry Molecular modelling AutoDock
14	NORTHERN REGION Pharmaceutical Design and Simulation Laboratory School of Pharmaceutical Sciences Universiti Sains Malaysia (USM) Specialises in computational chemistry, rational drug design Add to Reading List Source URL: www.biotechcorp.com.my Language: English - Date: 2013-12-02 11:47:20 Theoretical chemistry Drug discovery Medicinal chemistry Computational chemistry Protein structure Docking AutoDock CHARMM GROMACS Chemistry Science Molecular modelling
15	Microsoft Word - 23_May_2014_63749_Shityakov_23_05_2014.docx Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Medicinal chemistry AutoDock Blood–brain barrier Choline Docking Drug delivery to the brain Drug discovery ADME Enzyme inhibitor Chemistry Pharmaceutical sciences Pharmacology
16	FightAIDS@Home News The Molecular Graphics Laboratory Volume 12: November 18, 2013 In this issue AutoDock Vina on Android! Add to Reading List Source URL: fightaidsathome.scripps.edu Language: English - Date: 2013-11-22 14:15:42 Molecular modelling Science Enzymes AutoDock Virology Bioinformatics Integrase FightAIDS@Home Reverse transcriptase Biology Chemistry HIV/AIDS
17	Bioinformatics Tools Version Description Add to Reading List Source URL: opendiscovery.org.in Language: English - Date: 2010-10-28 02:40:31 AutoDock Sequence alignment EMBOSS Bioconductor HMMER Docking Sequence analysis Structural bioinformatics Software for protein structure visualization Science Bioinformatics Application software
18	FightAIDS@Home News Volume 9: July 30, 2010 The FightAIDS@Home Project uses the volunteered computer power of IBM!s World Community Grid to test candidate compounds against the variations (or “mutants”) of HIV that Add to Reading List Source URL: fightaidsathome.scripps.edu Language: English - Date: 2010-08-23 17:31:52 Integrase inhibitors Enzymes FightAIDS@Home The Scripps Research Institute Metabolism Antiretroviral drug Raltegravir HIV-1 protease AutoDock Chemistry Biology HIV/AIDS
19	FightAIDS@Home News Volume 10: October 21, 2011 HIV, the virus that causes AIDS, infects over 30 million people throughout the world, and approximately 2 million new people are infected each year. HIV kills more people Add to Reading List Source URL: fightaidsathome.scripps.edu Language: English - Date: 2011-10-21 18:07:25 Enzymes Health Virology Medicinal chemistry FightAIDS@Home The Scripps Research Institute AutoDock HIV-1 protease Drug design HIV/AIDS Biology Chemistry
20	BMC Structural Biology BioMed Central Open Access Add to Reading List Source URL: compbio.washington.edu Language: English - Date: 2003-04-26 16:10:48 Medicinal chemistry Computational chemistry Bioinformatics Protein structure Drug design Docking AutoDock Enzyme inhibitor HIV-1 protease Chemistry Molecular modelling Science

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