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Virtual screening
Results: 226

#	Item
11	MED DOI: cmdcIdentification of Selective Inhibitors of the Potassium Channel Kv1.1–by High-Throughput Virtual Screening and Automated Patch Clamp Add to Reading List Source URL: www3.mpibpc.mpg.de Language: English - Date: 2012-10-01 05:27:11
12	Genome Informatics 16(2): 281– — Keynote Address — Chemoinformatics, Drug Design, and Systems Biology Add to Reading List Source URL: www.jsbi.org Language: English - Date: 2005-12-28 06:18:59 Cheminformatics Drug discovery Computational chemistry Medicinal chemistry Bioinformatics Virtual screening Chemical database Quantitative structureactivity relationship Chemical space Drug design Combinatorial chemistry Pharmacophore
13	Acceleration of Quantum Chemistry on GPGPU architecture towards faster virtual screening Yuki Furukawa, Ryota Koga : X-Ability Co.,Ltd. Koji Yasuda : Nagoya Univ E-mail : Results & Discussion Add to Reading List Source URL: x-ability.jp Language: English
14	www.cost.eu/cmst COST Action CM1207 GLISTEN GPCR-Ligand Interactions, Structures, and Add to Reading List Source URL: w3.cost.eu Language: English - Date: 2013-07-08 04:15:46 Signal transduction Cell biology G protein-coupled receptor Receptor G protein Virtual screening Pepducin Biology Cell signaling Membrane biology
15	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
16	Performing Fast and Accurate Virtual High-Throughput Screening Add to Reading List Source URL: cazencott.info Language: English - Date: 2014-12-14 10:20:10
17	Microsoft Word - Figure_3.vsdmip.doc Add to Reading List Source URL: ub.cbm.uam.es Language: English - Date: 2015-05-25 09:53:34 Computational chemistry Drug discovery Bioinformatics Protein structure Docking Drug design Molecular mechanics Virtual screening Ligand Chemistry Science Molecular modelling
18	Original Research A Simulation Utilizing Virtual Humans to Prepare Primary Care Providers to Conduct Substance Use and Mental Health Screening and Brief Intervention Craig Bryan, Psy.D., University of Utah Glenn Albright Add to Reading List Source URL: resources.kognito.com Language: English - Date: 2015-03-30 12:09:56
19	Structural features of mammalian histidine decarboxylase reveal the basis for specific inhibition Add to Reading List Source URL: ub.cbm.uam.es Language: English - Date: 2015-05-25 09:53:34 Drug discovery Bioinformatics Medicinal chemistry Protein structure Enzymes Histidine decarboxylase Ornithine decarboxylase Virtual screening Drug design Chemistry Biology Science
20	Research Letters AIDS 2005, 19:529–533 Virtual screening of HIV-1 protease inhibitors against human cytomegalovirus protease using docking and molecular dynamics Add to Reading List Source URL: www.ram.org Language: English - Date: 2015-04-27 23:16:54 Organic chemistry Medicine Indinavir Nelfinavir Saquinavir Antiretroviral drug AIDS Cytomegalovirus retinitis Ritonavir Chemistry Protease inhibitors HIV/AIDS

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