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Desktop Molecular Modeller

Desktop Molecular Modeller Oxford Electronic Publishing Oxford University Press Walton Street... [Pg.227]

Edgington, S.M. (1993). Desktop molecular modeling another look. Bio/Technology 11,472 473. [Pg.261]

Tel. 703-658-4854, fax 703-658-4887, e-mail syazdi presto.ig.com Desktop molecular modeling. NEMESIS SAMPLER for simple modeling. PRO-EXPLORE for sequence analysis and biomolecular modeling. PRO-SIMULATE for molecular simulations with GROMOS, AMBER, and BOSS via a graphical interface. PRO-QUANTUM for semiempirical (MOPAC, extended Hiickel) and ab initio (CADPAC) calculations via a graphical interface. FDCALC and ESCALC for electrostatics calculations. N-DEE for analysis of NMR data. PC-PROT-I- (sequence analysis), PC-TAMMO-I- (protein—lipid modeling), and MASCA (statistics). Macintosh, PCs, and UNIX workstations. [Pg.391]

Constructs 3D structures from SMILES notation using a library of fragments and rules. ASP for molecular similarity comparisons, CONSTRICTOR for distance geometry, and CAMELEON for protein sequence alignment. NEMESIS for desktop molecular modeling on the Mac-II and IBM PC. [Pg.491]

Desktop molecular modeling on the Macintosh. NEMESIS SAMPLER for PC and Macintosh. [Pg.389]

Desktop Molecular Modeller, Oxford University Press, 200 Madison Ave., New York, New York 10016. [Pg.221]

See other pages where Desktop Molecular Modeller is mentioned: [Pg.229]    [Pg.121]    [Pg.153]    [Pg.179]    [Pg.224]   
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