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Proteins|November 5, 1997
Studies on the inhibitor-binding site of porcine aldehyde reductase: crystal structure of the holoenzyme-inhibitor ternary complexO el-Kabbani, D A Carper, M H McGowan, et al.Proteins|November 5, 1997
A molecular dynamics simulation study of segment B1 of protein GF B Sheinerman, C L BrooksProteins|January 1, 1988
X-ray and model-building studies on the specificity of the active site of proteinase KC Betzel, M Bellemann, G P Pal, et al.Proteins|August 28, 2021
Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experimentMarc F Lensink, Guillaume Brysbaert, Théo Mauri, et al.Proteins|August 30, 2021
Effect of charged mutation on aggregation of a pentapeptide: Insights from molecular dynamics simulationsR Prabakaran, Puneet Rawat, Nobuaki Yasuo, et al.Proteins|August 29, 2021
Mapping co-regulatory interactions among ligand-binding sites in ryanodine receptor 1Venkat R Chirasani, Konstantin I Popov, Gerhard Meissner, et al.Proteins|January 1, 1987
Structural analysis of purified beta-adrenergic receptorsC M Fraser, A R Kerlavage, A P Mariani, et al.Proteins|January 1, 1987
Contribution of arginine (HC3) 141 alpha to the Bohr effect of the fourth binding step in the reaction of ligand with human hemoglobinL D Kwiatkowski, R W NobleProteins|January 1, 1987
Three-dimensional structure of neuraminidase of subtype N9 from an avian influenza virusA T Baker, J N Varghese, W G Laver, et al.Proteins|September 2, 2021
When homologous sequences meet structural decoys: Accurate contact prediction by tFold in CASP14-(tFold for CASP14 contact prediction)Tao Shen, Jiaxiang Wu, Haidong Lan, et al.Pageof 789