Modelling study of dimerization in mammalian defensins

Tekijä Verma Chandra, Suresh Anita
Julkaistu 2006-12-01

Binding of buried structural water increases the flexibility of proteins

Tekijä Fischer, Stefan, Verma, Chandra S.
Julkaistu 1999

Modelling study of dimerization in mammalian defensins

Tekijä Suresh, Anita, Verma, Chandra
Julkaistu 2006

Deciphering the mechanistic effects of eIF4E phosphorylation on mRNA‐cap recognition

Tekijä Lama, Dilraj, Verma, Chandra S.
Julkaisussa Protein Sci (2019)

Mdm2 in Evolution

Tekijä Lane, David P., Verma, Chandra
Julkaistu 2012

p53: updates on mechanisms, biology and therapy (II)

Tekijä Lane, David P, Verma, Chandra S
Julkaisussa J Mol Cell Biol (2019)

p53: updates on mechanisms, biology and therapy (I)

Tekijä Lane, David P, Verma, Chandra S
Julkaisussa J Mol Cell Biol (2019)

Specificity in lipases: A computational study of transesterification of sucrose

Tekijä Fuentes, Gloria, Ballesteros, Anthonio, Verma, Chandra S.
Julkaistu 2004

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

Tekijä Vinekar, Rithvik, Verma, Chandra, Ghosh, Indira
Julkaistu 2012

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

Tekijä Pereira, Mariana, Verma, Chandra S., Fuentes, Gloria
Julkaistu 2013

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

Tekijä Madhumalar, Arumugam, Smith, Derek John, Verma, Chandra
Julkaistu 2008

Mapping the Structural and Dynamical Features of Multiple p53 DNA Binding Domains: Insights into Loop 1 Intrinsic Dynamics

Tekijä Lukman, Suryani, Lane, David P., Verma, Chandra S.
Julkaistu 2013

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

Tekijä Kannan, Srinivasaraghavan, Lane, David P., Verma, Chandra S.
Julkaisussa Sci Rep (2016)

Molecular Insights into the Membrane Affinities of Model Hydrophobes

Tekijä Li, Jianguo, Beuerman, Roger W., Verma, Chandra S.
Julkaisussa ACS Omega (2018)

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

Tekijä Tan, Yaw Sing, Mhoumadi, Yasmina, Verma, Chandra S
Julkaisussa J Mol Cell Biol (2019)

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

Tekijä Nguyen, Minh N, Verma, Chandra S, Zhong, Pingyu
Julkaisussa Nucleic Acids Res (2019)

Molecular simulations of protein dynamics: new windows on mechanisms in biology

Tekijä Dodson, Guy G, Lane, David P, Verma, Chandra S
Julkaistu 2008

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

Tekijä Dastidar, Shubhra Ghosh, Lane, David P, Verma, Chandra S
Julkaistu 2009

The p53 inducing drug dosage may determine quiescence or senescence

Tekijä Lane, David P., Verma, Chandra, Fang, Cheok Chit
Julkaistu 2010

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

Tekijä Fuentes, Gloria, Scaltriti, Maurizio, Baselga, José, Verma, Chandra S
Julkaistu 2011