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Proteins|March 28, 2009
Building and assessing atomic models of proteins from structural templates: learning and benchmarksBrinda Kizhakke Vallat, Jaroslaw Pillardy, Peter Májek, et al.Proteins|October 8, 2022
Governing dynamics and preferential binding of the AXH domain influence the aggregation pathway of Ataxin-1Vaishnavi Tammara, Atanu DasProteins|September 16, 2022
De novo design and Rosetta-based assessment of high-affinity antibody variable regions (Fv) against the SARS-CoV-2 spike receptor binding domain (RBD)Veda Sheersh Boorla, Ratul Chowdhury, Ranjani Ramasubramanian, et al.Proteins|September 19, 2022
Understanding the helical stability of charged peptidesNitin Kumar Singh, Manish Agarwal, Mithun RadhakrishnaProteins|September 17, 2022
Thermostabilizing mechanisms of canonical single amino acid substitutions at a GH1 β-glucosidase probed by multiple MD and computational approachesRafael Eduardo Oliveira Rocha, Diego César Batista Mariano, Tiago Silva Almeida, et al.Proteins|September 18, 2022
MHC2AffyPred: A machine-learning approach to estimate affinity of MHC class II peptides based on structural interaction fingerprintsSiddhi P Jani, Sivakumar Prasanth Kumar, Naman Mangukia, et al.Proteins|June 1, 1994
Characterization of two crystal forms of Clostridium thermocellum endoglucanase CelCR Dominguez, H Souchon, P M AlzariProteins|September 1, 1994
Free energy simulations: the meaning of the individual contributions from a component analysisS Boresch, G Archontis, M KarplusPageof 789