P53: Updates on mechanisms, biology and therapy (II)

by Verma, C.S.
Published 2021

Modelling study of dimerization in mammalian defensins

by Suresh, A, Verma, C
Published 2020

Theory and simulation: Complexity and emergence

by Fernandez-Recio, J., Verma, C.
Published 2014

P53: Updates on mechanisms, biology and therapy (I)

by Lane, D.P., Verma, C.S.
Published 2021

Differences in the Binding Affinities of ErbB Family: Heterogeneity in the Prediction of Resistance Mutants

by Pereira, M., Verma, C.S., Fuentes, G.
Published 2014

Long range recognition and selection in IDPs: The interactions of the C-terminus of p53

by Kannan, S, Lane, D.P, Verma, C.S
Published 2020

Mapping the structural and dynamical features of multiple p53 DNA binding domains: Insights into loop 1 intrinsic dynamics

by Lukman, S., Lane, D.P., Verma, C.S.
Published 2014

Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate Dehydrogenases.

by Vinekar, R, Verma, C., Ghosh, I.
Published 2020

Roles of computational modelling in understanding p53 structure, biology, and its therapeutic targeting

by Tan, Y.S., Mhoumadi, Y., Verma, C.S.
Published 2021

A comparison of the dynamics of pantothenate synthetase from M. tuberculosis and E. coli: Computational studies

by Tan, Y.S., Fuentes, G., Verma, C.
Published 2014

Stability of the core domain of p53: Insights from computer simulations

by Madhumalar, A, Smith, D.J, Verma, C
Published 2020

Crosstalk along the stalk: Dynamics of the interaction of subunits B and F in the A1AO ATP synthase of methanosarcina mazei Gö1

by Grüber, G., Raghunathan, D., Gayen, S., Verma, C.S.
Published 2014

AppA: A web server for analysis, comparison, and visualization of contact residues and interfacial waters of antibody-antigen structures and models

by Nguyen, M.N., Verma, C.S., Zhong, P.
Published 2021

Systematic mutational analysis of an ubiquitin ligase (MDM2)-binding peptide: Computational studies

by Liu, Y., Lane, D.P., Verma, C.S.
Published 2014

Molecular Insights into the Membrane Affinities of Model Hydrophobes

by Li, J., Beuerman, R.W., Verma, C.S.
Published 2021

Dynamics of Bcl-xL in Water and Membrane: Molecular Simulations

by Maity, A., Yadav, S., Verma, C.S., Ghosh Dastidar, S.
Published 2014

Effect of Ser392 phosphorylation on the structure and dynamics of the polybasic domain of ADP ribosylation factor nucleotide site opener protein: A molecular simulation study

by Srinivasaraghavan, K., Nacro, K., Grüber, G., Verma, C.S.
Published 2014

Synergy between trastuzumab and pertuzumab for human epidermal growth factor 2 (Her2) from colocalization: An in silico based mechanism

by Fuentes, G., Scaltriti, M., Baselga, J., Verma, C.S.
Published 2014

Conformational dynamics of capping protein and interaction partners: Simulation studies

by Lukman, S., Robinson, R.C., Wales, D., Verma, C.S.
Published 2014

Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016)

by Schönbach, C, Verma, C, Bond, P.J, Ranganathan, S
Published 2020