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Proteins|April 1, 1992
Substrate-enzyme interactions and catalytic mechanism in phospholipase C: a molecular modeling study using the GRID programJ R Byberg, F S Jørgensen, S Hansen, et al.
Proteins|April 1, 1992
Protease pro region required for folding is a potent inhibitor of the mature enzymeD Baker, J L Silen, D A Agard
Proteins|April 1, 1992
The molecular structure of UDP-galactose 4-epimerase from Escherichia coli determined at 2.5 A resolutionA J Bauer, I Rayment, P A Frey, et al.
Proteins|December 23, 2004
A detailed unfolding pathway of a (beta/alpha)8-barrel protein as studied by molecular dynamics simulationsSatoshi Akanuma, Hiroh Miyagawa, Kunihiro Kitamura, et al.
Proteins|February 4, 2005
MM/PBSA analysis of molecular dynamics simulations of bovine beta-lactoglobulin: free energy gradients in conformational transitions?Federico Fogolari, Elisabetta Moroni, Marcin Wojciechowski, et al.
Proteins|February 4, 2005
Structural model of human GAD65: prediction and interpretation of biochemical and immunogenic featuresGuido Capitani, Daniela De Biase, Heinz Gut, et al.
Proteins|February 4, 2005
Progress and challenges in high-resolution refinement of protein structure modelsKira M S Misura, David Baker
Proteins|February 4, 2005
Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate bindingYuan-Ping Pang
Proteins|February 22, 2005
Thermal unfolding simulations of a multimeric protein--transition state and unfolding pathwaysJianxin Duan, Lennart Nilsson
Proteins|February 22, 2005
A multibody, whole-residue potential for protein structures, with testing by Monte Carlo simulated annealingStefan Mayewski
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