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1 |
Material Type: Artigo
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A method for fast energy estimation and visualization of protein-ligand interactionTomioka, N ; Itai, A ; Iitaka, YJournal of computer-aided molecular design, 1987-10, Vol.1 (3), p.197-210 [Periódico revisado por pares]NetherlandsTexto completo disponível |
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Material Type: Artigo
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Automated docking of substrates to proteins by simulated annealingGoodsell, David S. ; Olson, Arthur J.Proteins, structure, function, and bioinformatics, 1990, Vol.8 (3), p.195-202 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanySem texto completo |
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Material Type: Artigo
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Modeling of agonist binding to the ligand-gated ion channel superfamily of receptorsCockcroft, Victor B. ; Osguthorpe, David J. ; Barnard, Eric A. ; Lunt, George G.Proteins, structure, function, and bioinformatics, 1990, Vol.8 (4), p.386-397 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanySem texto completo |
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Material Type: Artigo
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Modelling of the human intercellular adhesion molecule-1, the human rhinovirus major group receptorGiranda, Vincent L. ; Chapman, Michael S. ; Rossmann, Michael G.Proteins, structure, function, and bioinformatics, 1990, Vol.7 (3), p.227-233 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanySem texto completo |
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Material Type: Artigo
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Protein-protein recognition analyzed by docking simulationCherfils, Jacqueline ; Duquerroy, Stéphane ; Janin, JoëlProteins, structure, function, and bioinformatics, 1991-01, Vol.11 (4), p.271-280 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanySem texto completo |
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Material Type: Artigo
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Protein docking and complementarityShoichet, Brian K. ; Kuntz, Irwin D.Journal of molecular biology, 1991-09, Vol.221 (1), p.327-346 [Periódico revisado por pares]Oxford: Elsevier LtdTexto completo disponível |
7 |
Material Type: Artigo
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Modeling and conformation analysis of beta-cyclodextrin complexesKostense, A S ; van Helden, S P ; Janssen, L HJournal of computer-aided molecular design, 1991-12, Vol.5 (6), p.525-543 [Periódico revisado por pares]NetherlandsTexto completo disponível |
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Material Type: Artigo
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The quaternary structure of carbonmonoxy hemoglobin ypsilantiJanin, Joël ; Wodak, Shoshana J.Proteins, structure, function, and bioinformatics, 1993-01, Vol.15 (1), p.1-4 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanySem texto completo |
9 |
Material Type: Artigo
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Molecular modelling of the specific interactions involved in the amylose complexation by fatty acidsGodet, M.C. ; Tran, V. ; Delage, M.M. ; Buléon, A.International journal of biological macromolecules, 1993-02, Vol.15 (1), p.11-16 [Periódico revisado por pares]Amsterdam: Elsevier B.VTexto completo disponível |
10 |
Material Type: Artigo
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Computer simulation of antibody binding specificityPellegrini, Matteo ; Doniach, SebastianProteins, structure, function, and bioinformatics, 1993-04, Vol.15 (4), p.436-444 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanySem texto completo |