Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
about
Rapid and accurate prediction and scoring of water molecules in protein binding sitesImpact of ribosomal modification on the binding of the antibiotic telithromycin using a combined grand canonical monte carlo/molecular dynamics simulation approachInterfacial water as a "hydration fingerprint" in the noncognate complex of BamHI.Chemical frustration in the protein folding landscape: grand canonical ensemble simulations of cytochrome c.Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer.Enzyme-inhibitor association thermodynamics: explicit and continuum solvent studies.Simulation and Neutron Diffraction Studies of Small Biomolecules in Water.Functionally relevant motions of haloalkane dehalogenases occur in the specificity-modulating cap domainsComputations of standard binding free energies with molecular dynamics simulations.Weakly hydrated surfaces and the binding interactions of small biological solutes.Solvation studies of DMP323 and A76928 bound to HIV protease: analysis of water sites using grand canonical Monte Carlo simulations.Rapid estimation of hydration thermodynamics of macromolecular regions.Dynamics and binding modes of free cdk2 and its two complexes with inhibitors studied by computer simulations.Placevent: an algorithm for prediction of explicit solvent atom distribution-application to HIV-1 protease and F-ATP synthase.Grand canonical Monte Carlo simulations of water in protein environments.ISIM: A Program for Grand Canonical Monte Carlo Simulations of the Ionic Environment of Biomolecules
P2860
Q28481339-B131C515-26E2-4584-890D-4F2C20DDAD43Q28533868-7FC42C3A-7BDA-44F5-8C51-D436C45354BEQ33341172-53D88DAC-ACE6-41D9-80B1-1DC2E70E8BB9Q33740575-50F9774E-CC08-471C-818F-88E92FB9BB1FQ33825866-C64BDD53-9B38-46DB-9F96-D43BC68953D5Q33916767-67E3D6D2-61C9-47E4-B22B-EE23B0BE0F53Q35209220-1ED360AC-E691-4A19-A8BC-81915D9E8767Q36639249-FE0DD6A6-0B52-4ABF-BA9B-045750F5A701Q37335295-D93279A8-5BA9-4596-B741-728C5C21EF7FQ37962363-675EAA59-D88D-4DCE-8286-B55DA71AEB60Q41891194-962B40DC-14E6-47A2-B0A4-51FD56951CFEQ42155979-7E5A0DC5-C985-44A5-90AB-0040D423B28DQ44158321-D6A34AF2-3603-4F37-AEF8-62C50DAC5173Q51377144-3043DFA4-75D0-4406-9773-A9B60C1ABBC5Q51988450-91048AA5-B7B9-4337-B1ED-AFD46EB666C7Q56934539-1E52E627-9317-48FB-9A81-219B9F2ABC91
P2860
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
description
1996 nî lūn-bûn
@nan
1996 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1996 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
name
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@ast
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@en
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@nl
type
label
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@ast
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@en
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@nl
prefLabel
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@ast
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@en
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@nl
P2860
P1433
P1476
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
@en
P2860
P304
P356
10.1016/S0006-3495(96)79322-0
P407
P577
1996-09-01T00:00:00Z