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Proteins|January 1, 1997
Acetyl-CoA enolization in citrate synthase: a quantum mechanical/molecular mechanical (QM/MM) studyA J Mulholland, W G RichardsJournal of Computer-Aided Molecular Design|October 1, 1991
Similarity of molecular shapeA Y Meyer, W G RichardsBiochimica Et Biophysica Acta|March 7, 1986
Theoretical binding energies of inhibitors to enzymesI S Mian, W G RichardsJournal of Chromatography|September 30, 1988
Group contributions to hydrophobicity and elution behaviour of pyridine derivatives in reversed-phase high-performance liquid chromatographyF Gago, J Alvarez-Builla, J ElgueroClinical Neurology and Neurosurgery|August 7, 2022
Quantitative gait analysis value as a predictor of shunt surgery effectiveness in normal pressure hydrocephalus: A technical noteMiguel F Gago, Flora Ferreira, Estela BichoJournal of Medicinal Chemistry|May 28, 1993
A molecular dynamics study of the bis-intercalation complexes of echinomycin with d(ACGT)2 and d(TCGA)2: rationale for sequence-specific Hoogsteen base pairingJ Gallego, A R Ortiz, F GagoJournal of Computer-Aided Molecular Design|March 18, 2000
Automated docking and molecular dynamics simulations of nimesulide in the cyclooxygenase active site of human prostaglandin-endoperoxide synthase-2 (COX-2)R García-Nieto, C Pérez, F GagoProtein Engineering|September 1, 1994
Predictive modelling of the 3-D structure of interleukin-13P Bamborough, D Duncan, W G RichardsCombinatorial Chemistry & High Throughput Screening|January 29, 2002
Comparative binding energy (COMBINE) analysis of human neutrophil elastase inhibition by pyridone-containing trifluoromethylketonesC Cuevas, M Pastor, C Pérez, et al.Journal of Medicinal Chemistry|June 25, 1993
Molecular model of the interaction of bee venom phospholipase A2 with manoalideA R Ortiz, M T Pisabarro, F GagoPageof 17