Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Biomolecular Interfaces Extended

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]

The extended interface measuring nonlocal effects in biomolecular interactions. Current Opinion in Structural Biology,... [Pg.395]

R 71 J.E. Landbury and M.A. Williams, The Extended Interface Measuring Non-Local Effects in Biomolecular Interactions , p. 562 R 72 C. Bracken, L.M. lakoucheva, P.R. Romero and A.K. Dunker, Combining Prediction, Computation and Experiment for the Characterization of Protein Disorder , p. 570... [Pg.31]

See other pages where Biomolecular Interfaces Extended is mentioned: [Pg.135]    [Pg.289]    [Pg.329]    [Pg.183]    [Pg.289]    [Pg.367]    [Pg.170]   
See also in sourсe #XX -- [ Pg.135 ]



SEARCH



Biomolecular

Biomolecular Interfaces

© 2024 chempedia.info