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Journal of Molecular Graphics & Modelling|April 18, 2020
Comparison of acidity and metal ion affinity of D-Glucosamine and N-acetyl-D-glucosamine, a DFT studyZahrabatoul Mosapour Kotena, Alireza FattahiJournal of Molecular Graphics & Modelling|April 11, 2020
Specific interactions between tau protein and curcumin derivatives: Molecular docking and ab initio molecular orbital simulationsRiku Sato, Shivani Vohra, Shohei Yamamoto, et al.Journal of Molecular Graphics & Modelling|May 31, 2001
Evolution of functionality in lattice proteinsP D Williams, D D Pollock, R A GoldsteinJournal of Molecular Graphics & Modelling|May 31, 2001
Intrinsically disordered proteinA K Dunker, J D Lawson, C J Brown, et al.Journal of Molecular Graphics & Modelling|May 31, 2001
Structure and dynamics of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinaseH Yan, J Blaszczyk, B Xiao, et al.Journal of Molecular Graphics & Modelling|May 31, 2001
Sampling activated mechanisms in proteins with the activation-relaxation techniqueN Mousseau, P Derreumaux, G T Barkema, et al.Journal of Molecular Graphics & Modelling|May 31, 2001
Constructing smooth potential functions for protein foldingG M CrippenJournal of Molecular Graphics & Modelling|May 31, 2001
Experimental approaches to protein folding based on the concept of a slow hydrogen exchange coreC Woodward, E Barbar, N Carulla, et al.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.Pageof 402