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1	International Journal of Bioscience, Biochemistry and Bioinformatics CONTENTS Volume 4, Number 2, March 2014 Bioinformatical Development of Oligonucleotides for the d Chain Gene of the Giant Extracellular Hemoglobin of G Add to Reading List Source URL: www.icbbb.org Language: English - Date: 2016-08-22 00:41:36 Fatty acid-binding protein AutoDock Chitosan J48 Qibin District Chemistry
2	Using AutoDock 4 and AutoDock Vina with AutoDockTools: A Tutorial Written by Ruth Huey, Garrett M. Morris and Stefano Forli The Scripps Research Institute Add to Reading List Source URL: autodock.scripps.edu Language: English - Date: 2013-03-06 13:19:12
3	J. Phys. Chem. B 2007, 111, 11303 Binding of Organic Cations to Gramicidin A Channel Studied with AutoDock and Molecular Dynamics Simulations Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2007-10-03 02:22:10
4	PDF Document Add to Reading List Source URL: autodock.scripps.edu Language: English - Date: 2008-05-13 21:29:41
5	Alvaro Cortes Cabrera Universidad de Alcala de Henares Laboratorio modelado molecular. Facultad de Medicina. Centro de Biologia Molecular "Severo Ochoa". CSIC-UAM Unidad de Bioinformatica Add to Reading List Source URL: ub.cbm.uam.es Language: English - Date: 2015-05-25 09:31:03 Spanish National Research Council Molecular modelling Cheminformatics Severo Ochoa AutoDock Virtual screening Spain Science Chemistry Government of Spain
6	ER-‐flow Application Description Template Application Name: AutoDock Vina Application domain: Medical Biochemistry Brief description of application AutoDock Vina is a toolbox to perform virtual scree Add to Reading List Source URL: www.erflow.eu Language: English
7	EGI Applications for... BIOPHYSICS ready-to-use grid computing Add to Reading List Source URL: www.egi.eu Language: English - Date: 2013-06-24 11:57:17 Computational chemistry Bioinformatics Theoretical chemistry Protein structure AutoDock Molecular biology Docking CYANA GROMACS Chemistry Science Molecular modelling
8	CALIFORNIA STATE SCIENCE FAIR 2015 PROJECT SUMMARY Name(s) Project Number Add to Reading List Source URL: www.usc.edu Language: English - Date: 2015-04-07 11:47:36 Science Theoretical chemistry Molecular dynamics NAMD AutoDock Heuristic Simulation Molecular modelling Chemistry Computational chemistry
9	CALIFORNIA STATE SCIENCE FAIR 2015 PROJECT SUMMARY Name(s) Project Number Add to Reading List Source URL: www.usc.edu Language: English - Date: 2015-04-07 11:47:32 Medicinal chemistry Clinical research Pharmacology Molecular modelling AutoDock PCSK9 Drug discovery Protein Pharmaceutical sciences Chemistry Science
10	Bioorganic & Medicinal Chemistry Letters–3992 Identifying Inhibitors of the SARS Coronavirus Proteinase Ekachai Jenwitheesuk and Ram Samudrala* Computational Genomics Group, Department of Microbiology, Add to Reading List Source URL: www.ram.org Language: English - Date: 2015-04-27 23:15:02 Biochemistry Enzymes Metabolism HIV/AIDS Protease inhibitor AutoDock Protease SARS coronavirus Coronavirus Chemistry Biology Nidovirales

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