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Journal of Molecular Graphics & Modelling|January 6, 2001
Development and screening of a polyketide virtual library for drug leads against a motilide pharmacophoreM A Siani, A G Skillman, C W Carreras, et al.Journal of Molecular Graphics & Modelling|July 14, 2001
Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular dockingC Pilger, C Bartolucci, D Lamba, et al.Journal of Molecular Graphics & Modelling|July 14, 2001
Computational analysis of Thr203 isomerization in green fluorescent proteinA Warren, M ZimmerJournal of Molecular Graphics & Modelling|July 14, 2001
H-BloX: visualizing alignment block entropiesJ Zuegge, M Ebeling, G SchneiderJournal of Molecular Graphics & Modelling|July 14, 2001
Intramolecular C-H--O interaction between lactam oxygen and N-alkyl protonsV Barone, A Bolognese, G Correale, et al.Journal of Molecular Graphics & Modelling|July 14, 2001
Rapid atomic density methods for molecular shape characterizationJ C Mitchell, R Kerr, L F Ten EyckJournal of Molecular Graphics & Modelling|April 5, 2003
Prediction of the multimeric assembly of staphylococcal enterotoxin A with cell-surface protein receptorsLilee Cuff, Robert G Ulrich, Mark A OlsonJournal of Molecular Graphics & Modelling|April 5, 2003
Alpha(1) adrenoceptor subtype selectivity. 3D-QSAR models for a new class of alpha(1) adrenoceptor antagonists derived from the novel antipsychotic sertindoleThomas Balle, Kim Andersen, Karina Krøjer Søby, et al.Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function designRyan Smith, Roderick E Hubbard, Daniel A Gschwend, et al.Journal of Molecular Graphics & Modelling|March 14, 2008
Application of the independent molecule model to elucidate the dynamics of structure I methane hydrate: a second reportShuzo YoshiokiPageof 408