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Journal of Biomolecular Structure & Dynamics|March 1, 2016
Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanismRamin Ekhteiari Salmas, Mine Yurtsever, Serdar Durdagi
Journal of Biomolecular Structure & Dynamics|March 1, 2016
Apta-nanosensor preparation and in vitro assay for rapid Diazinon detection using a computational molecular approachMahmoud Jokar, Mohammad Hassan Safaralizadeh, Farzin Hadizadeh, et al.
Journal of Biomolecular Structure & Dynamics|February 23, 2016
Genetics-directed drug discovery for combating Mycobacterium tuberculosis infectionYuan Quan, Le Xiong, Jing Chen, et al.
Journal of Biomolecular Structure & Dynamics|October 1, 1989
Construction of intra-domain chimeras of aminoacyl-tRNA synthetasesR M Starzyk, P Schimmel
Journal of Biomolecular Structure & Dynamics|February 27, 2016
The conformational and vibrational behavior of the inhibitory neuropeptide derived from beta-endorphinSerda Kecel-Gunduz, Sefa Celik, Aysen E Ozel, et al.
Journal of Biomolecular Structure & Dynamics|March 18, 2016
Exploring dual inhibitory role of febrifugine analogues against Plasmodium utilizing structure-based virtual screening and molecular dynamic simulationRajan Kumar Pandey, Aruna Narula, Manisha Naskar, et al.
Journal of Biomolecular Structure & Dynamics|February 18, 2016
Mapping intermolecular interactions and active site conformations: from human MMP-1 crystal structure to molecular dynamics free energy calculationsAnthony Nash, Helen L Birch, Nora H de Leeuw
Journal of Biomolecular Structure & Dynamics|August 1, 2015
Analysis of the binding mode of laulimalide to microtubules: Establishing a laulimalide-tubulin pharmacophoreCassandra D M Churchill, Mariusz Klobukowski, Jack A Tuszynski
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