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Proteins|September 16, 2020
Consistency and variation of protein subcellular location annotationsYing-Ying Xu, Hang Zhou, Robert F Murphy, et al.Proteins|July 12, 2021
A trivalent TNF-R2 as a new tumor necrosis factor alpha-blocking moleculeMaría A Contreras, Luis Macaya, Viana Manrique, et al.Proteins|January 1, 1987
Prediction of secondary structure by evolutionary comparison: application to the alpha subunit of tryptophan synthaseI P Crawford, T Niermann, K KirschnerProteins|November 27, 2020
Effects of amino acid modifications on the permeability of the pentameric sarcolipin channelYipeng Cao, Rui Yang, Jiana Sun, et al.Proteins|November 27, 2020
Predicting cryptic ligand binding sites based on normal modes guided conformational samplingWenjun ZhengProteins|January 30, 2020
How to choose templates for modeling of protein complexes: Insights from benchmarking template-based dockingDevlina Chakravarty, G W McElfresh, Petras J Kundrotas, et al.Proteins|May 26, 2021
Moving pictures: Reassessing docking experiments with a dynamic view of protein interfacesChantal Prévost, Sophie Sacquin-MoraProteins|January 6, 2023
Molecular insight into cellulose degradation by the phototrophic green alga ScenedesmusMaría B Velazquez, María V Busi, Diego F Gomez-Casati, et al.Proteins|January 11, 2023
New simulation insights on the structural transition mechanism of bovine rhodopsin activationKamalesh Damodaran, Taushif Khan, David Bickel, et al.Proteins|July 8, 2022
Atomistic insight into the luminal allosteric regulation of vesicular glutamate transporter 2 by chloride and protons: An all-atom molecular dynamics simulation studyKiana Rostamipour, Reza Talandashti, Faramarz MehrnejadPageof 789