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

بواسطة Verma, C.S.
منشور في 2021

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

بواسطة Lane, D.P., Verma, C.S.
منشور في 2021

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

بواسطة Pereira, M., Verma, C.S., Fuentes, G.
منشور في 2014

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

بواسطة Kannan, S, Lane, D.P, Verma, C.S
منشور في 2020

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

بواسطة Lukman, S., Lane, D.P., Verma, C.S.
منشور في 2014

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

بواسطة Tan, Y.S., Mhoumadi, Y., Verma, C.S.
منشور في 2021

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

بواسطة Grüber, G., Raghunathan, D., Gayen, S., Verma, C.S.
منشور في 2014

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

بواسطة Nguyen, M.N., Verma, C.S., Zhong, P.
منشور في 2021

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

بواسطة Liu, Y., Lane, D.P., Verma, C.S.
منشور في 2014

Molecular Insights into the Membrane Affinities of Model Hydrophobes

بواسطة Li, J., Beuerman, R.W., Verma, C.S.
منشور في 2021

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

بواسطة Maity, A., Yadav, S., Verma, C.S., Ghosh Dastidar, S.
منشور في 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

بواسطة Srinivasaraghavan, K., Nacro, K., Grüber, G., Verma, C.S.
منشور في 2014

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

بواسطة Fuentes, G., Scaltriti, M., Baselga, J., Verma, C.S.
منشور في 2014

Conformational dynamics of capping protein and interaction partners: Simulation studies

بواسطة Lukman, S., Robinson, R.C., Wales, D., Verma, C.S.
منشور في 2014

Macrostate identification from biomolecular simulations through time series analysis

بواسطة Zhou, W., Motakis, E., Fuentes, G., Verma, C.S.
منشور في 2014

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

بواسطة Joseph, T.L., Lane, D.P., Verma, C.S.
منشور في 2014

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

بواسطة Dastidar, S.G., Lane, D.P., Verma, C.S.
منشور في 2014

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

بواسطة Dastidar, S.G., Lane, D.P., Verma, C.S.
منشور في 2014

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

بواسطة Lukman, S., Robinson, R.C., Wales, D., Verma, C.S.
منشور في 2014

Comparison of Charge Derivation Methods Applied to Amino Acid Parameterization

بواسطة Aronica, P.G.A., Fox, S.J., Verma, C.S.
منشور في 2022