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

由 Verma, C.S.
出版 2021

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

由 Lane, D.P., Verma, C.S.
出版 2021

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

由 Pereira, M., Verma, C.S., Fuentes, G.
出版 2014

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

由 Kannan, S, Lane, D.P, Verma, C.S
出版 2020

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

由 Lukman, S., Lane, D.P., Verma, C.S.
出版 2014

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

由 Tan, Y.S., Mhoumadi, Y., Verma, C.S.
出版 2021

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

由 Grüber, G., Raghunathan, D., Gayen, S., Verma, C.S.
出版 2014

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

由 Nguyen, M.N., Verma, C.S., Zhong, P.
出版 2021

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

由 Liu, Y., Lane, D.P., Verma, C.S.
出版 2014

Molecular Insights into the Membrane Affinities of Model Hydrophobes

由 Li, J., Beuerman, R.W., Verma, C.S.
出版 2021

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

由 Maity, A., Yadav, S., Verma, C.S., Ghosh Dastidar, S.
出版 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

由 Srinivasaraghavan, K., Nacro, K., Grüber, G., Verma, C.S.
出版 2014

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

由 Fuentes, G., Scaltriti, M., Baselga, J., Verma, C.S.
出版 2014

Conformational dynamics of capping protein and interaction partners: Simulation studies

由 Lukman, S., Robinson, R.C., Wales, D., Verma, C.S.
出版 2014

Macrostate identification from biomolecular simulations through time series analysis

由 Zhou, W., Motakis, E., Fuentes, G., Verma, C.S.
出版 2014

Stapled BH3 Peptides against MCL-1: Mechanism and Design Using Atomistic Simulations

由 Joseph, T.L., Lane, D.P., Verma, C.S.
出版 2014

Why is F19Ap53 unable to bind MDM2? Simulations suggest crack propagation modulates binding

由 Dastidar, S.G., Lane, D.P., Verma, C.S.
出版 2014

Modulation of p53 binding to MDM2: Computational studies reveal important roles of Tyr100

由 Dastidar, S.G., Lane, D.P., Verma, C.S.
出版 2014

Erratum: Conformational dynamics of capping protein and interaction partners: Simulation studies

由 Lukman, S., Robinson, R.C., Wales, D., Verma, C.S.
出版 2014

Comparison of Charge Derivation Methods Applied to Amino Acid Parameterization

由 Aronica, P.G.A., Fox, S.J., Verma, C.S.
出版 2022