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Advances in Experimental Medicine and Biology|January 22, 2014
Exploiting protein intrinsic flexibility in drug designSuryani Lukman, Chandra S Verma, Gloria FuentesPlos One|December 11, 2013
Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamicsSuryani Lukman, David P Lane, Chandra S VermaBriefings in Bioinformatics|January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and designAmmu Prasanna Kumar, Chandra S Verma, Suryani LukmanProteins|January 19, 2012
Conformational dynamics of capping protein and interaction partners: simulation studiesSuryani Lukman, Robert C Robinson, David Wales, et al.Journal of Biomolecular Structure & Dynamics|August 28, 2007
Enthalpic and entropic contributions in the transesterification of sucrose: computational study of lipases and subtilisinGloria Fuentes, Antonio Ballesteros, Chandra S VermaPlos One|November 7, 2013
Differences in the binding affinities of ErbB family: heterogeneity in the prediction of resistance mutantsMariana Pereira, Chandra S Verma, Gloria FuentesProtein Science : a Publication of the Protein Society|November 24, 2004
Specificity in lipases: a computational study of transesterification of sucroseGloria Fuentes, Anthonio Ballesteros, Chandra S VermaBreast Cancer Research : BCR|May 24, 2011
Synergy between trastuzumab and pertuzumab for human epidermal growth factor 2 (Her2) from colocalization: an in silico based mechanismGloria Fuentes, Maurizio Scaltriti, José Baselga, et al.Journal of Chemical Information and Modeling|August 30, 2012
Macrostate identification from biomolecular simulations through time series analysisWeizhuang Zhou, Efthimios Motakis, Gloria Fuentes, et al.Proteins|October 8, 2015
R248Q mutation--Beyond p53-DNA bindingJeremy W K Ng, Dilraj Lama, Suryani Lukman, et al.Pageof 21