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Proteins|January 1, 1991
Database of homology-derived protein structures and the structural meaning of sequence alignmentC Sander, R Schneider
Proteins|June 10, 2017
Frustration-guided motion planning reveals conformational transitions in proteinsDominik Budday, Rasmus Fonseca, Sigrid Leyendecker, et al.
Proteins|February 27, 2010
Absolute binding free energy calculations: on the accuracy of computational scoring of protein-ligand interactionsNidhi Singh, Arieh Warshel
Proteins|July 28, 2018
A benchmarking study on virtual ligand screening against homology models of human GPCRsVictor Jun Yu Lim, Weina Du, Yu Zong Chen, et al.
Proteins|August 13, 2018
Prediction of protein flexibility using a conformationally restrained contact mapRebecca Vera, Melissa Synsmir-Zizzamia, Sarah Ojinnaka, et al.
Proteins|May 17, 2017
Investigating the inter-subunit/subdomain interactions and motions relevant to disease mutations in the N-terminal domain of ryanodine receptors by molecular dynamics simulationWenjun Zheng, Zheng Liu
Proteins|January 1, 1988
Vibrational spectroscopy of bacteriorhodopsin mutants: I. Tyrosine-185 protonates and deprotonates during the photocycleM S Braiman, T Mogi, L J Stern, et al.
Proteins|September 27, 2016
Comparative electrostatic analysis of adenylyl cyclase for isoform dependent regulation propertiesRudi Tong, Rebecca C Wade, Neil J Bruce
Proteins|April 27, 2018
Mimicking a p53-MDM2 interaction based on a stable immunoglobulin-like domain scaffoldPedro Jimenez-Sandoval, Ezequiel A Madrigal-Carrillo, Hugo A Santamaría-Suárez, et al.
Proteins|May 24, 2018
Folding with a protein's native shortcut networkSusan Khor
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