Collaborating to improve the use of free-energy and other quantitative methods in drug discovery.

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Title: Collaborating to improve the use of free-energy and other quantitative methods in drug discovery.
Authors: Sherborne B; Modeling and Informatics, Merck & Co., Inc., 2000 Galloping Hill Road, Kenilworth, NJ, 07033, USA. brad.sherborne@merck.com., Shanmugasundaram V; Discovery Sciences, Pfizer Worldwide Research & Development, 300 Eastern Point Road, Groton, CT, 06340, USA., Cheng AC; Amgen Inc., 1120 Veterans Blvd., South San Francisco, CA, 94080, USA., Christ CD; Drug Discovery, BAYER Pharma AG, Muellerstrasse 178, 13353, Berlin, Germany., DesJarlais RL; Janssen Research & Development LLC, Welsh & McKean Roads, 41-4124, Spring House, PA, 19477, USA., Duca JS; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 100 Technology Square, Cambridge, MA, 02139, USA., Lewis RA; Novartis Pharma Ag, 4002, Basel, Switzerland., Loughney DA; Bristol-Myers Squibb Company, PO Box 4000, Princeton, NJ, 08540, USA., Manas ES; Computational and Modeling Sciences, GlaxoSmithKline, 1250 South Collegeville Road, Collegeville, PA, 19426, USA., McGaughey GB; Modeling & Informatics, Vertex Pharmaceuticals Inc., 50 Northern Ave, Boston, MA, 02210, USA., Peishoff CE; Janssen Research & Development, Turnhoutseweg 30, 2340, Beerse, Belgium., van Vlijmen H; Janssen Research & Development, Turnhoutseweg 30, 2340, Beerse, Belgium.
Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2016 Dec; Vol. 30 (12), pp. 1139-1141. Date of Electronic Publication: 2016 Dec 24.
Publication Type: Conference Proceedings
Journal Info: Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1573-4951 (Electronic) Linking ISSN: 0920654X NLM ISO Abbreviation: J Comput Aided Mol Des Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: Collaborating to improve the use of free-energy and other quantitative methods in drug discovery.
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  Data: <searchLink fieldCode="AU" term="%22Sherborne+B%22">Sherborne B</searchLink>; Modeling and Informatics, Merck & Co., Inc., 2000 Galloping Hill Road, Kenilworth, NJ, 07033, USA. brad.sherborne@merck.com.<br /><searchLink fieldCode="AU" term="%22Shanmugasundaram+V%22">Shanmugasundaram V</searchLink>; Discovery Sciences, Pfizer Worldwide Research & Development, 300 Eastern Point Road, Groton, CT, 06340, USA.<br /><searchLink fieldCode="AU" term="%22Cheng+AC%22">Cheng AC</searchLink>; Amgen Inc., 1120 Veterans Blvd., South San Francisco, CA, 94080, USA.<br /><searchLink fieldCode="AU" term="%22Christ+CD%22">Christ CD</searchLink>; Drug Discovery, BAYER Pharma AG, Muellerstrasse 178, 13353, Berlin, Germany.<br /><searchLink fieldCode="AU" term="%22DesJarlais+RL%22">DesJarlais RL</searchLink>; Janssen Research & Development LLC, Welsh & McKean Roads, 41-4124, Spring House, PA, 19477, USA.<br /><searchLink fieldCode="AU" term="%22Duca+JS%22">Duca JS</searchLink>; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 100 Technology Square, Cambridge, MA, 02139, USA.<br /><searchLink fieldCode="AU" term="%22Lewis+RA%22">Lewis RA</searchLink>; Novartis Pharma Ag, 4002, Basel, Switzerland.<br /><searchLink fieldCode="AU" term="%22Loughney+DA%22">Loughney DA</searchLink>; Bristol-Myers Squibb Company, PO Box 4000, Princeton, NJ, 08540, USA.<br /><searchLink fieldCode="AU" term="%22Manas+ES%22">Manas ES</searchLink>; Computational and Modeling Sciences, GlaxoSmithKline, 1250 South Collegeville Road, Collegeville, PA, 19426, USA.<br /><searchLink fieldCode="AU" term="%22McGaughey+GB%22">McGaughey GB</searchLink>; Modeling & Informatics, Vertex Pharmaceuticals Inc., 50 Northern Ave, Boston, MA, 02210, USA.<br /><searchLink fieldCode="AU" term="%22Peishoff+CE%22">Peishoff CE</searchLink>; Janssen Research & Development, Turnhoutseweg 30, 2340, Beerse, Belgium.<br /><searchLink fieldCode="AU" term="%22van+Vlijmen+H%22">van Vlijmen H</searchLink>; Janssen Research & Development, Turnhoutseweg 30, 2340, Beerse, Belgium.
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  Data: <searchLink fieldCode="JN" term="%228710425%22">Journal of computer-aided molecular design</searchLink> [J Comput Aided Mol Des] 2016 Dec; Vol. 30 (12), pp. 1139-1141. <i>Date of Electronic Publication: </i>2016 Dec 24.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Springer%22">Springer </searchLink><i>Country of Publication: </i>Netherlands <i>NLM ID: </i>8710425 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1573-4951 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%220920654X%22">0920654X </searchLink><i>NLM ISO Abbreviation: </i>J Comput Aided Mol Des <i>Subsets: </i>MEDLINE
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=28013427
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              Text: 2016 Dec
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