Theory and simulation : complexity and emergence

by Fernandez-Recio, Juan., Verma, Chandra.
Published 2013

Rclick: A web server for comparison of RNA 3D structures

by Nguyen, Minh Nhut T, Verma, Chandra
Published 2016

Differences in the binding affinities of ErbB family : heterogeneity in the prediction of resistance mutants

by Verma, Chandra S., Pereira, Mariana, Fuentes, Gloria
Published 2014

The effect of molecular shape on oligomerization of hydrophobic drugs : molecular simulations of ciprofloxacin and nutlin

by Li, Jianguo, Beuerman, Roger, Verma, Chandra
Published 2019

How does a hydrocarbon staple affect peptide hydrophobicity?

by Sim A.Y.L., Verma Chandra
Published 2016

Mechanism of polyamine induced colistin resistance through electrostatic networks on bacterial outer membranes

by Li, Jianguo, Beuerman, Roger, Verma, Chandra Shekhar
Published 2021

Molecular dynamics and simulations study on the vibrational and electronic solvatochromism of benzophenone

by Kumar, Venkatraman Ravi, Verma, Chandra, Umapathy, Siva
Published 2017

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

by Lukman, Suryani., Lane, David P., Verma, Chandra S.
Published 2014

Macrostate identification from biomolecular simulations through time series analysis

by Zhou, Weizhuang., Motakis, Efthimios., Fuentes, Gloria., Verma, Chandra S.
Published 2013

Molecular insights into the membrane affinities of model hydrophobes

by Li, Jianguo, Beuerman, Roger W., Verma, Chandra Shekhar
Published 2019

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

by Nguyen, Minh N., Verma, Chandra Shekhar, Zhong, Pingyu
Published 2019

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

by Tan, Yaw Sing, Mhoumadi, Yasmina, Verma, Chandra Shekhar
Published 2019

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

by Kannan, Srinivasaraghavan, Lane, David P., Verma, Chandra Shekhar
Published 2018

Can glycosylation mask the detection of mhc expressing p53 peptides by t cell receptors?

by Thanh Binh Nguyen, Lane, David P., Verma, Chandra S.
Published 2022

Conformational dynamics of capping protein and interaction partners : simulation studies

by Wales, David., Verma, Chandra S., Lukman, Suryani., Robinson, Robert C.
Published 2013

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, Kannan, Nacro, Kassoum, Grüber, Gerhard, Verma, Chandra Shekhar
Published 2016

Stapled BH3 Peptides against MCL-1 : mechanism and design using atomistic simulations

by Joseph, Thomas L., Lane, David P., Verma, Chandra Shekhar.
Published 2013

Effects of single nucleotide polymorphisms on the binding of afatinib to EGFR : a potential patient stratification factor revealed by modeling studies

by Kannan, Srinivasaraghavan, Tan, Daniel Shao-Weng, Verma, Chandra Shekhar
Published 2020

Can glycosylation mask the detection of MHC expressing p53 peptides by T cell receptors?

by Nguyen, Thanh Binh, Lane, David P., Verma, Chandra Shekhar
Published 2022

Dynamics of Bcl-xL in water and membrane : molecular simulations

by Maity, Atanu., Yadav, Seema., Verma, Chandra S., Dastidar, Shubhra Ghosh.
Published 2014