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Proteins|April 15, 2011
X-ray, ESR, and quantum mechanics studies unravel a spin well in the cofactor-less urate oxidaseLaure Gabison, Claude Chopard, Nathalie Colloc'h, et al.Proteins|April 14, 2011
Conformational changes induced by ATP-hydrolysis in an ABC transporter: a molecular dynamics study of the Sav1866 exporterA Sofia Oliveira, António M Baptista, Cláudio M SoaresProteins|March 10, 2011
Introduction of a disulfide bond leads to stabilization and crystallization of a ricin immunogenJaimee R Compton, Patricia M Legler, Benjamin V Clingan, et al.Proteins|April 25, 2019
Molecular dynamics investigation of a redox switch in the anti-HIV protein SAMHD1Kajwal Kumar Patra, Akash Bhattacharya, Swati BhattacharyaProteins|April 25, 2019
A hyperthermophilic protein G variant engineered via directed evolution prevents the formation of toxic SOD1 oligomersBar Dagan, Ofek Oren, Victor Banerjee, et al.Proteins|May 10, 2019
Navigating within thiamine diphosphate-dependent decarboxylases: Sequences, structures, functional positions, and binding sitesPatrick C F Buchholz, Valerio Ferrario, Martina Pohl, et al.Proteins|April 11, 2019
Catalytic triad heterogeneity in S51 peptidase family: Structural basis for functional variabilityPooja Yadav, Venuka Durani Goyal, Khileshwari Chandravanshi, et al.Proteins|June 23, 2019
Structural effects of divalent calcium cations on the α7 nicotinic acetylcholine receptor: A molecular dynamics simulation studyAbishek Suresh, Andrew HungProteins|November 5, 1997
Backbone entropy of loops as a measure of their flexibility: application to a ras protein simulated by molecular dynamicsH Meirovitch, T F HendricksonProteins|November 5, 1997
Variations on a theme by Debye and Waller: from simple crystals to proteinsA E García, J A Krumhansl, H FrauenfelderPageof 789