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Journal of Biomolecular Structure & Dynamics|October 12, 2004
Homology modeling of the CG-specific DNA methyltransferase SssI and its complexes with DNA and AdoHcyE V Koudan, J M Bujnicki, E S Gromova
Journal of Biomolecular Structure & Dynamics|May 28, 2005
Recognition complex between the HMG domain of LEF-1 and its cognate DNA studied by molecular dynamics simulations with explicit solvationMarkus Drumm, Stéphane Teletchéa, Jirí Kozelka
Journal of Biomolecular Structure & Dynamics|May 28, 2005
Acid-base and electronic structure-dependent properties of Hoechst 33342Carlos Alemán, Adriana M Namba, Jordi Casanovas
Journal of Biomolecular Structure & Dynamics|May 28, 2005
Theoretical study of molecular recognition by Hoechst 33258 derivativesRita Kakkar, Suruchi, Rajni Grover
Journal of Biomolecular Structure & Dynamics|May 28, 2005
An independent method for the analysis of protein folding kinetics from all-atom molecular dynamics simulationsNeelan J Marianayagam, Andrew G Brown, Sophie E Jackson
Journal of Biomolecular Structure & Dynamics|February 1, 1992
An efficient automated computer vision based technique for detection of three dimensional structural motifs in proteinsD Fischer, O Bachar, R Nussinov, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 1992
The affinity of DNA-microtubule protein complexes and their disruption by tubulin binding drugsC M Mello, K A Marx
Journal of Biomolecular Structure & Dynamics|December 1, 1991
Molecular modeling of proteins: a strategy for energy minimization by molecular mechanics in the AMBER force fieldR M Kini, H J Evans
Journal of Biomolecular Structure & Dynamics|August 25, 2006
Prediction and molecular modeling of T-cell epitopes derived from placental alkaline phosphatase for use in cancer immunotherapySeema Mishra, Subrata Sinha
Journal of Biomolecular Structure & Dynamics|August 25, 2006
Non-canonical base pairs and higher order structures in nucleic acids: crystal structure database analysisJhuma Das, Shayantani Mukherjee, Abhijit Mitra, et al.
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