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Journal of Molecular Graphics & Modelling|June 1, 1997
Structure-based selection of building blocks for array synthesis via the World-Wide WebA R LeachJournal of Molecular Graphics & Modelling|June 1, 1997
ALTER: eclectic management of molecular structure dataD R FlowerJournal 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.Pageof 408