Ligand - PDFSEARCH.IO - Document Search Engine

Ligand
Results: 777

#	Item
81	Free Energy Simulations of Ligand Binding to the Aspartate Transporter GltPh Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2012-06-20 19:53:40
82	PAPERS 2009 AUTHOR TITLE JOURNAL Add to Reading List Source URL: lafactoria.lec.csic.es Language: English - Date: 2012-09-05 02:07:06 Chemistry Crystal Garca Pincer ligand Heinz Falk
83	ETH-Latsis08 - Invited speakers S-6 Ligand and Cluster size Effects in the Metal-mediated Activation of Methane: A cold Approach to a Hot Problem Add to Reading List Source URL: www.latsis2008.ethz.ch - Date: 2008-08-20 07:21:50
84	Article pubs.acs.org/biochemistry Why the Drosophila Shaker K+ Channel Is Not a Good Model for Ligand Binding to Voltage-Gated Kv1 Channels Somayeh Mahdavi and Serdar Kuyucak* Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2013-05-20 21:20:07
85	Ligand structures in the Protein Data Bank – can we trust them? D. Sehnal, R. Svobodová Vařeková, C.-M. Ionescu, S. Geidl, L. Pravda, D. Jaiswal, M Wimmerová, J. Koča Why to validate? Add to Reading List Source URL: www.int-conf-chem-structures.org Language: English - Date: 2014-07-10 16:40:53
86	THE JOURNAL OF CHEMICAL PHYSICS 128, 155104 共2008兲 Potential of mean force calculations of ligand binding to ion channels from Jarzynski’s equality and umbrella sampling Turgut Baştuğ,1 Po-Chia Chen,2 Swarna M. Add to Reading List Source URL: www.physics.usyd.edu.au Language: English - Date: 2009-07-24 02:50:55
87	A-WOL: Ligand Based Screening combined with HTS J. Bibby1, Neil G. Berry1, P. O’Neill1, S. Ward2, M. Taylor2 1Department of Chemistry, Crown Street, University of Liverpool, L69 7ZD, UK Telephone: , F Add to Reading List Source URL: www.int-conf-chem-structures.org Language: English* - Date: 2014-07-07 14:26:31
88	PAPERS 2009 AUTHOR TITLE JOURNAL Add to Reading List Source URL: lafactoria.lec.csic.es Language: English - Date: 2012-09-05 02:07:06 Crystal Garca Pincer ligand Heinz Falk
89	Chemical and physical property prediction from electronic properties of molecular surfaces • Cytochrome P450 drug metabolism prediction* • Ligand docking - improved accuracy • 3D QSAR & QSPR - novel electronic de Add to Reading List Source URL: www.cacheresearch.com Language: English - Date: 2010-03-17 17:49:28**
90	MGMS and RSC MMG Young Modellers’ Forum 2015 PROGRAMME & ABSTRACTS Programme of Oral Presentations 9.15 – – 10.00 Add to Reading List Source URL: www.mgms.org Language: English - Date: 2015-11-19 13:54:20 Chemistry Nature Computational chemistry Molecular modelling Chemical bonding Theoretical chemistry Medicinal chemistry Molecular dynamics Drug design Hydrogen bond Solvent models Ligand

UPDATE