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Commercially available from ComGenex, Inc.
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Commercially available from MULTICASE, Inc.
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Metabolite database is available from JDL Information Systems, Inc.
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Commercially available from Accelrys, Ltd
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Commercially available from Accelrys, Ltd.
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Commercially available from LHASA, U.K
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Commercially available from LHASA, U.K.
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This phrase is being considered for adoption by the International Union of Pure and Applied Chemistry's nomenclature working party on Drug Metabolism Terms being chaired by P.W. Erhardt.
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ChemFinder at www.chemfinder.com; Chem Navigator at www.chemnavigator.com; Info Chem GmbH at www.infochem.com; Institute for Scientific Info. at www.isinet.com; MDL Information Systems at www.mdli.com; MSI at www.msi.com; Oxford Molecular at www.oxmol.com; Pharmacopeia at www.pharmacopeia.com; QsarIS at www.scivision.com/qsaris.html; Synopsys Scientific Systems at www.synopsys.co.uk; Tripos at www.tripos.com
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ChemFinder at www.chemfinder.com; Chem Navigator at www.chemnavigator.com; Info Chem GmbH at www.infochem.com; Institute for Scientific Info. at www.isinet.com; MDL Information Systems at www.mdli.com; MSI at www.msi.com; Oxford Molecular at www.oxmol.com; Pharmacopeia at www.pharmacopeia.com; QsarIS at www.scivision.com/qsaris.html; Synopsys Scientific Systems at www.synopsys.co.uk; Tripos at www.tripos.com.
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30
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0142011302
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Personal communications while attending numerous workshops directed toward expediting drug development
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Personal communications while attending numerous workshops directed toward expediting drug development.
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33
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0142075002
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ChemPen 3D at CS Chem Draw and CS Chem Draw 3D at www.camsoft.com; Corina. at www.mol-net.de
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ChemPen 3D at http://home.ici.net/~hfevans/chempen.htm; CS Chem Draw and CS Chem Draw 3D at www.camsoft.com; Corina. at www.mol-net.de.
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-
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37
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0142011301
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QUANTA (system for determining 3D protein structure from x-ray data) and FELIX (system for determining 3D protein structure from NMR data) available from MSI-Pharmacopeia (www.msi.com)
-
QUANTA (system for determining 3D protein structure from x-ray data) and FELIX (system for determining 3D protein structure from NMR data) available from MSI-Pharmacopeia (www.msi.com).
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Perez-Gemenez, F.4
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0142043118
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Bio Reason at www.bioreason.com; Columbus Molecular Software (Lead Scope) at www.columbus-molecular.com; Daylight Chemical Information Systems at www.daylight.com; IBM (Intelligent Miner) at www.ibm.com; Incyte (Life Tools and Life Prot) at www.incyte.com; Molecular Applications (Gene Mine 3.5.1) at www.mag.com; Molecular Simulations at www.msi.com; Oxford Molecular (DIVA 1.1) at www.oxmol.com, Pangea Systems (Gene World 3.5) at www.pangeasystems.com; Pharsight at www.pharsight.com; SAS Institute (Enterprise Miner) at www.sas.com; SGI (Mine Set 3.0) at www.sgi.com; Spotfire (Spotfire Pro 4.0 and Leads Discover) at www.spotfire.com; SPSS (Clementine) at www.spss.com; Tripos at www.tripos.com
-
Bio Reason at www.bioreason.com; Columbus Molecular Software (Lead Scope) at www.columbus-molecular.com; Daylight Chemical Information Systems at www.daylight.com; IBM (Intelligent Miner) at www.ibm.com; Incyte (Life Tools and Life Prot) at www.incyte.com; Molecular Applications (Gene Mine 3.5.1) at www.mag.com; Molecular Simulations at www.msi.com; Oxford Molecular (DIVA 1.1) at www.oxmol.com, Pangea Systems (Gene World 3.5) at www.pangeasystems.com; Pharsight at www.pharsight.com; SAS Institute (Enterprise Miner) at www.sas.com; SGI (Mine Set 3.0) at www.sgi.com; Spotfire (Spotfire Pro 4.0 and Leads Discover) at www.spotfire.com; SPSS (Clementine) at www.spss.com; Tripos at www.tripos.com.
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