Journal of Molecular Modeling,volume 10,issue 5-6  (12-2004)

Period of time： 2004年5-6期

Publisher： Springer Publishing Company

Founded in： 1996

Total resources： 24

ISSN： 1610-2940

Subject： O6 Chemistry

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Journal of Molecular Modeling,volume 10,issue 5-6

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Evolutionary trace analysis of ionotropic glutamate receptor sequences and modeling the interactions of agonists with different NMDA receptor subunits

By Blaise Mathias-Costa,Sowdhamini Ramanathan,Rao Metpally,Pradhan Nithyananda in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 305-316

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Modeling the E. coli 4-hydroxybenzoic acid oligoprenyltransferase (ubiA transferase) and characterization of potential active sites

By Bräuer Lars,Brandt Wolfgang,Wessjohann Ludger in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 317-327

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Quantitative structure–activity relationship study on some benzodiazepine derivatives as anti-Alzheimer agents

By Debnath Bikash,Gayen Shovanlal,Basu Anindya,Srikanth Kolluru,Jha Tarun in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 328-334

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Determination of fuzzy logic membership functions using genetic algorithms: application to structure–odor modeling

By Kissi Mohamed,Ramdani Mohammed,Tollabi Mustapha,Zakarya Driss in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 335-341

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ProPose: a docking engine based on a fully configurable protein–ligand interaction model

By Seifert Markus,Schmitt Frank,Herz Thomas,Kramer Bernd in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 342-357

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Structure and dynamics of Candida rugosa lipase: the role of organic solvent

By Tejo Bimo,Salleh Abu,Pleiss Juergen in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 358-366

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The HF-SCF energy of HIV-1 MNgp120 V3 hairpin loop conformers

By Weltman Joel,Skowron Gail,Loriot George in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 367-372

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Molecular dynamics simulations of 14 HIV protease mutants in complexes with indinavir

By Chen Xianfeng,Weber Irene,Harrison Robert in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 373-381

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Modeling the helicase domain of Brome mosaic virus 1a replicase

By Garriga Damià,Dìez Juana,Oliva Baldomero in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 382-392

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A method for structural analysis of α-helices of membrane proteins

By Mohapatra Pranab,Khamari Adikanda,Raval Mukesh in (2004)

Journal of Molecular Modeling,volume 10,issue 5-6 , Vol. 10, Iss. 5-6, 2004-12 , pp. 393-398

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