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Proteins|December 18, 2008
Mechanical unfolding pathway and origin of mechanical stability of proteins of ubiquitin family: an investigation by steered molecular dynamics simulationAtanu Das, Chaitali MukhopadhyayThe Journal of Physical Chemistry. B|August 28, 2009
Urea-mediated protein denaturation: a consensus viewAtanu Das, Chaitali MukhopadhyayThe Journal of Physical Chemistry. B|June 12, 2008
Atomistic mechanism of protein denaturation by ureaAtanu Das, Chaitali MukhopadhyayThe Journal of Chemical Physics|November 6, 2007
Application of principal component analysis in protein unfolding: an all-atom molecular dynamics simulation studyAtanu Das, Chaitali MukhopadhyayBiochimica Et Biophysica Acta. Proteins and Proteomics|November 3, 2019
Ubiquitin folds via a flip-twist-lock mechanismManoj Mandal, Atanu Das, Chaitali MukhopadhyayChemical Physics Letters|December 19, 2022
Identification of possible binding modes of SARS-CoV-2 spike N-terminal domain for ganglioside GM1Tanushree Das, Chaitali MukhopadhyayBiopolymers|June 22, 2010
Molecular modeling and NMR studies of benzyl substituted mannosyl trisaccharide binding to two mannose-specific lectins: Allium sativam agglutinin I and Concanavalin AParichita Mazumder, Chaitali MukhopadhyayLangmuir : the ACS Journal of Surfaces and Colloids|March 2, 2011
Molecular dynamics simulations of the interactions of kinin peptides with an anionic POPG bilayerMoutusi Manna, Chaitali MukhopadhyayBiopolymers|April 28, 2006
Binding diversity of the two binding sites of ricin B lectinDebabani Ganguly, Chaitali MukhopadhyayPageof 11