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Proteins|January 4, 2012
Determination of the dipole moments of RNAse SA wild type and a basic mutantRavi Chari, Shubhadra N Singh, Sandeep Yadav, et al.Proteins|December 23, 2011
Geofold: topology-based protein unfolding pathways capture the effects of engineered disulfides on kinetic stabilityVibin Ramakrishnan, Sai Praveen Srinivasan, Saeed M Salem, et al.Proteins|December 12, 2012
Structure and activity of the NAD(P)+-dependent succinate semialdehyde dehydrogenase YneI from Salmonella typhimuriumHongyan Zheng, Alina Beliavsky, Anatoli Tchigvintsev, et al.Proteins|December 12, 2012
Solution structures of Mycobacterium tuberculosis thioredoxin C and models of intact thioredoxin system suggest new approaches to inhibitor and drug designAndrew L Olson, Terrence S Neumann, Sheng Cai, et al.Proteins|December 15, 2012
Identification of a novel ligand binding site in phosphoserine phosphatase from the hyperthermophilic archaeon Thermococcus onnurineusTae-Yang Jung, Yae-Sel Kim, Byoung-Ha Oh, et al.Proteins|December 21, 2012
Ab initio structure prediction of the antibody hypervariable H3 loopKai Zhu, Tyler DayProteins|January 1, 1990
Beta-lactamase of Bacillus licheniformis 749/C at 2 A resolutionP C Moews, J R Knox, O Dideberg, et al.Proteins|January 8, 2013
A probabilistic model for secondary structure prediction from protein chemical shiftsMartin Mechelke, Michael HabeckProteins|May 1, 2012
PRL-Dock: protein-ligand docking based on hydrogen bond matching and probabilistic relaxation labelingMeng-Yun Wu, Dao-Qing Dai, Hong YanProteins|May 30, 2012
Crystal structure of the O intermediate of the Leu93→Ala mutant of bacteriorhodopsinJin Zhang, Yoshikazu Yamazaki, Masanori Hikake, et al.Pageof 789