Showing results (1201-1210 of 1,898) with videos related to
Sort By:
Pageof 190
Journal of Molecular Recognition : JMR|February 13, 2010
MM-GBSA binding free energy decomposition and T cell receptor engineeringV Zoete, M B Irving, O MichielinJournal of Molecular Recognition : JMR|November 8, 2005
Molecular basis for the binding polyspecificity of an anti-cholera toxin peptide 3 monoclonal antibodyLivia Otte, Tobias Knaute, Jens Schneider-Mergener, et al.Journal of Molecular Recognition : JMR|December 2, 2009
Protein-surface interactions: challenging experiments and computationsOri Cohavi, Stefano Corni, Francesca De Rienzo, et al.Journal of Molecular Recognition : JMR|November 29, 2005
Base-pairing potential identified by in vitro selection predicts the kinked RNA backbone observed in the crystal structure of the alfalfa mosaic virus RNA-coat protein complexMichael Boyce, Felicia Scott, Laura M Guogas, et al.Journal of Molecular Recognition : JMR|September 1, 1993
PLIM: a protein-ligand interaction modellerM R Harris, M Kihlen, R P BywaterJournal of Molecular Recognition : JMR|November 27, 2009
Interaction of p53 with Mdm2 and azurin as studied by atomic force spectroscopyGloria Funari, Fabio Domenici, Lavinia Nardinocchi, et al.Journal of Molecular Recognition : JMR|November 27, 2009
What can isothermal titration microcalorimetry experiments tell us about the self-organization of surfactants into micelles?Kawthar Bouchemal, Florence Agnely, Armand Koffi, et al.Journal of Molecular Recognition : JMR|November 3, 2009
Including receptor flexibility and induced fit effects into the design of MMP-2 inhibitorsJacob D Durrant, César Augusto F de Oliveira, J Andrew McCammonJournal of Molecular Recognition : JMR|January 21, 2015
Development of a surface plasmon resonance assay to measure the binding affinity of wild-type influenza neuraminidase and its H274Y mutant to the antiviral drug zanamivirBalaji Somasundaram, Conan J Fee, Rayleen Fredericks, et al.Journal of Molecular Recognition : JMR|August 30, 2017
Molecular insights into Aβ42 protofibril destabilization with a fluorinated compound D744: A molecular dynamics simulation studyRajneet Kaur Saini, Suniba Shuaib, Bhupesh GoyalPageof 190