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Proteins|June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activationNicholas Leioatts, Pooja Suresh, Tod D Romo, et al.Proteins|June 25, 2014
Lipid nanotechnologies for structural studies of membrane-associated proteinsSvetla Stoilova-McPhie, Kirill Grushin, Daniela Dalm, et al.Proteins|February 20, 2015
Optimized distance-dependent atom-pair-based potential DOOP for protein structure predictionMyong-Ho Chae, Florian Krull, Ernst-Walter KnappProteins|February 12, 2015
AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequencesGideon D Lapidoth, Dror Baran, Gabriele M Pszolla, et al.Proteins|March 31, 2015
Method for identification of rigid domains and hinge residues in proteins based on exhaustive enumerationJaehyun Sim, Jun Sim, Eunsung Park, et al.Proteins|March 31, 2015
BCL::MP-fold: Membrane protein structure prediction guided by EPR restraintsAxel W Fischer, Nathan S Alexander, Nils Woetzel, et al.Proteins|July 15, 2020
Computer modeling of a potential agent against SARS-Cov-2 (COVID-19) proteaseArthur M Lesk, Arun S Konagurthu, Lloyd Allison, et al.Proteins|January 1, 1990
Changes in secondary structure follow the dissociation of human insulin hexamers: a circular dichroism studyS G Melberg, W C JohnsonProteins|January 28, 2014
Local sequence of protein β-strands influences twist and bend anglesKazuo Fujiwara, Shinichi Ebisawa, Yuka Watanabe, et al.Pageof 789