Showing results (4641-4650 of 5,978) with videos related to
Sort By:
Pageof 598
Journal of Computational Chemistry|June 8, 2019
GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parametersTaeyong Park, Minkyung Baek, Hasup Lee, et al.Journal of Computational Chemistry|July 9, 2019
Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assemblyTomonori Hayami, Junichi Higo, Haruki Nakamura, et al.Journal of Computational Chemistry|July 11, 2019
Enhancing the photoresponse by CdSe-Dye-TiO2 -based multijunction systems for efficient dye-sensitized solar cells: A theoretical outlookTaniya Manzoor, Altaf Hussain PandithJournal of Computational Chemistry|October 12, 2019
Representations of Shavitt Graphs Within the Graphical Unitary Group ApproachRon Shepard, Scott R Brozell, Gergely GidofalviJournal of Computational Chemistry|October 12, 2019
G-Protein-Coupled Receptor-Membrane Interactions Depend on the Receptor Activation StateApurba Bhattarai, Jinan Wang, Yinglong MiaoJournal of Computational Chemistry|October 12, 2019
Investigation of binding mechanism and downregulation of elacestrant for wild and L536S mutant estrogen receptor-α through molecular dynamics simulation and binding free energy analysisKalaiarasi Chinnasamy, Manjula Saravanan, Kumaradhas PoomaniJournal of Computational Chemistry|October 12, 2019
Direct Derivation of Free Energies of Membrane Deformation and Other Solvent Density Variations From Enhanced Sampling Molecular DynamicsGiacomo Fiorin, Fabrizio Marinelli, José D Faraldo-GómezJournal of Computational Chemistry|October 12, 2019
The AQUA-MER databases and aqueous speciation server: A web resource for multiscale modeling of mercury speciationPeng Lian, Luanjing Guo, Deepa Devarajan, et al.Journal of Computational Chemistry|May 18, 2019
Vibrational echo spectroscopy of aqueous sodium bromide solutions from first principles simulationsDeepak Ojha, Amalendu ChandraJournal of Computational Chemistry|October 17, 2019
The Membrane-Integrated Steric Chaperone Lif Facilitates Active Site Opening of Pseudomonas aeruginosa Lipase ANeha Verma, Peter Dollinger, Filip Kovacic, et al.Pageof 598