about
Mass spectrometry based identification of geometric isomers during metabolic stability study of a new cytotoxic sulfonamide derivatives supported by quantitative structure-retention relationshipsEthyl acetate: X-ray, solvent and computed structures.Virtual screening and optimization yield low-nanomolar inhibitors of the tautomerase activity of Plasmodium falciparum macrophage migration inhibitory factor.In-solution conformational analysis of the XCYCH3 moiety for small esters and ethers with all combinations of X, Y = O, S."Star" morphologies of charged nanodrops comprised of conformational isomers.Hydration Properties and Solvent Effects for All-Atom Solutes in Polarizable Coarse-Grained Water.
P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
E/Z Energetics for Molecular Modeling and Design
@ast
E/Z Energetics for Molecular Modeling and Design
@en
E/Z Energetics for Molecular Modeling and Design
@nl
type
label
E/Z Energetics for Molecular Modeling and Design
@ast
E/Z Energetics for Molecular Modeling and Design
@en
E/Z Energetics for Molecular Modeling and Design
@nl
prefLabel
E/Z Energetics for Molecular Modeling and Design
@ast
E/Z Energetics for Molecular Modeling and Design
@en
E/Z Energetics for Molecular Modeling and Design
@nl
P2860
P356
P1476
E/Z Energetics for Molecular Modeling and Design
@en
P2093
John P Terhorst
P2860
P304
P356
10.1021/CT1004017
P577
2010-09-01T00:00:00Z