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Journal of Computational Chemistry|November 10, 2009
RNA secondary structure prediction using a self-consistent mean field approachJens Kleesiek, Andrew E TordaJournal of Computational Chemistry|November 10, 2009
Assessment of quantum-chemical methods for electronic properties and geometry of signaling biomoleculesNoel Ferro, Thomas BredowJournal of Computational Chemistry|November 13, 2009
A first-order system least-squares finite element method for the Poisson-Boltzmann equationStephen D Bond, Jehanzeb Hameed Chaudhry, Eric C Cyr, et al.Journal of Computational Chemistry|December 19, 2009
Coarse-grained model of nucleic acid basesMaciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.Journal of Computational Chemistry|December 19, 2009
A molecular mechanics model for imatinib and imatinib:kinase bindingAlexey Aleksandrov, Thomas SimonsonJournal of Computational Chemistry|December 19, 2009
DFT study of the asymmetric nitroaldol (Henry) reaction catalyzed by a dinuclear Zn complexNa Qi, Rong-Zhen Liao, Jian-Guo Yu, et al.Journal of Computational Chemistry|November 8, 2005
Computation of vertical excitation energies of retinal and analogs: scope and limitationsCarlos Silva López, Olalla Nieto Faza, Susana López Estévez, et al.Journal of Computational Chemistry|November 2, 2005
Recognition of tandem sialic acid residues by CD38: a theoretical studyKaori Ueno-Noto, Miki Hara-Yokoyama, Keiko TakanoJournal of Computational Chemistry|November 2, 2005
What role do surfaces play in GB models? A new-generation of surface-generalized born model based on a novel gaussian surface for biomoleculesZhiyun Yu, Matthew P Jacobson, Richard A FriesnerJournal of Computational Chemistry|October 20, 2005
Study of peptide conformation in terms of the ABEEM/MM methodZhong-Zhi Yang, Qiang ZhangPageof 593