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Journal of Biomolecular Structure & Dynamics|July 2, 2013
One common structural feature of "words" in protein sequences and human textsM Zemková, E N Trifonov, D ZahradníkJournal of Biomolecular Structure & Dynamics|July 3, 2013
A review on structure-affinity relationship of dietary flavonoids with serum albuminsSandip Pal, Chabita SahaJournal of Biomolecular Structure & Dynamics|July 3, 2013
Molecular dynamics simulation of neuropeptide B and neuropeptide W in the dipalmitoylphosphatidylcholine membrane bilayerMahesh Chandra Patra, Jitendra Maharana, Sukanta Kumar Pradhan, et al.Journal of Biomolecular Structure & Dynamics|July 3, 2013
Insight into the binding modes and inhibition mechanisms of adamantyl-based 1,3-disubstituted urea inhibitors in the active site of the human soluble epoxide hydrolaseHang Chen, Ying Zhang, Chun Ye, et al.Journal of Biomolecular Structure & Dynamics|January 10, 2013
Comprehensively designed consensus of standalone secondary structure predictors improves Q3 by over 3%Jing Yan, Max Marcus, Lukasz KurganJournal of Biomolecular Structure & Dynamics|December 20, 2012
Effect of compatible and noncompatible osmolytes on the enzymatic activity and thermal stability of bovine liver catalaseH Sepasi Tehrani, A A Moosavi-Movahedi, H Ghourchian, et al.Journal of Biomolecular Structure & Dynamics|February 7, 2013
Can tautomerization of the A·T Watson-Crick base pair via double proton transfer provoke point mutations during DNA replication? A comprehensive QM and QTAIM analysisOl'ha O Brovarets, Dmytro M HovorunJournal of Biomolecular Structure & Dynamics|April 23, 2013
Structure-based screening of inhibitors against KPC-2: designing potential drug candidates against multidrug-resistant bacteriaMohd Danishuddin, Arbab Khan, Mohammad Faheem, et al.Journal of Biomolecular Structure & Dynamics|June 5, 2013
Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical studyOl'ha O Brovarets', Yevgen P Yurenko, Dmytro M HovorunJournal of Biomolecular Structure & Dynamics|June 5, 2013
Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensembleJoão T S Coimbra, Sérgio F Sousa, Pedro A Fernandes, et al.Pageof 932