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Journal of Biomolecular Structure & Dynamics|July 22, 2010
A theoretical elucidation of glucose interaction with HSA's domainsRasoul Nasiri, Homayoon Bahrami, Mansour Zahedi, et al.Journal of Biomolecular Structure & Dynamics|July 22, 2010
A complexity-based method to compare RNA secondary structures and its applicationShengli Zhang, Tianming WangJournal of Biomolecular Structure & Dynamics|February 1, 1991
Applications of simulated annealing to the multiple-minima problem in small peptidesL B Morales, R Garduño-Juárez, D RomeroJournal of Biomolecular Structure & Dynamics|February 1, 1991
Rigorous description of DNA structures. II. On the computation of best axes, planes, and helices from atomic coordinatesD M Soumpasis, C S Tung, A E GarciaJournal of Biomolecular Structure & Dynamics|October 6, 2010
A conformationally constrained peptidomimetic binds to the extracellular region of HER2 proteinSashikanth Banappagari, Sharon Ronald, Seetharama D SatyanarayanajoisJournal of Biomolecular Structure & Dynamics|October 6, 2010
Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solutionZanxia Cao, Lei Liu, Jihua WangJournal of Biomolecular Structure & Dynamics|October 6, 2010
Influence of the acetylcholinesterase active site protonation on omega loop and active site dynamicsJiří Wiesner, Zdeněk Kříž, Kamil Kuča, et al.Journal of Biomolecular Structure & Dynamics|October 6, 2010
The MBLOSUM: a server for deriving mutation targets and position-specific substitution ratesBin-Guang Ma, Igor N BerezovskyJournal of Biomolecular Structure & Dynamics|October 6, 2010
RNA stability under different combinations of amber force fields and solvation modelsZhou Gong, Yunjie Xiao, Yi XiaoJournal of Biomolecular Structure & Dynamics|February 8, 2011
Thermal stability and unfolding pathways of Sso7d and its mutant F31A: insight from molecular dynamics simulationXianjin Xu, Jiguo Su, Weizu Chen, et al.Pageof 932