Theory and simulation : complexity and emergence

بواسطة Fernandez-Recio, Juan., Verma, Chandra.
منشور في 2013

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

بواسطة Nguyen, Minh Nhut T, Verma, Chandra
منشور في 2016

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

بواسطة Verma, Chandra S., Pereira, Mariana, Fuentes, Gloria
منشور في 2014

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

بواسطة Li, Jianguo, Beuerman, Roger, Verma, Chandra
منشور في 2019

How does a hydrocarbon staple affect peptide hydrophobicity?

بواسطة Sim A.Y.L., Verma Chandra
منشور في 2016

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

بواسطة Li, Jianguo, Beuerman, Roger, Verma, Chandra Shekhar
منشور في 2021

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

بواسطة Kumar, Venkatraman Ravi, Verma, Chandra, Umapathy, Siva
منشور في 2017

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

بواسطة Lukman, Suryani., Lane, David P., Verma, Chandra S.
منشور في 2014

Macrostate identification from biomolecular simulations through time series analysis

بواسطة Zhou, Weizhuang., Motakis, Efthimios., Fuentes, Gloria., Verma, Chandra S.
منشور في 2013

Molecular insights into the membrane affinities of model hydrophobes

بواسطة Li, Jianguo, Beuerman, Roger W., Verma, Chandra Shekhar
منشور في 2019

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

بواسطة Nguyen, Minh N., Verma, Chandra Shekhar, Zhong, Pingyu
منشور في 2019

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

بواسطة Tan, Yaw Sing, Mhoumadi, Yasmina, Verma, Chandra Shekhar
منشور في 2019

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

بواسطة Kannan, Srinivasaraghavan, Lane, David P., Verma, Chandra Shekhar
منشور في 2018

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

بواسطة Thanh Binh Nguyen, Lane, David P., Verma, Chandra S.
منشور في 2022

Conformational dynamics of capping protein and interaction partners : simulation studies

بواسطة Wales, David., Verma, Chandra S., Lukman, Suryani., Robinson, Robert C.
منشور في 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

بواسطة Srinivasaraghavan, Kannan, Nacro, Kassoum, Grüber, Gerhard, Verma, Chandra Shekhar
منشور في 2016

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

بواسطة Joseph, Thomas L., Lane, David P., Verma, Chandra Shekhar.
منشور في 2013

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

بواسطة Kannan, Srinivasaraghavan, Tan, Daniel Shao-Weng, Verma, Chandra Shekhar
منشور في 2020

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

بواسطة Nguyen, Thanh Binh, Lane, David P., Verma, Chandra Shekhar
منشور في 2022

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

بواسطة Maity, Atanu., Yadav, Seema., Verma, Chandra S., Dastidar, Shubhra Ghosh.
منشور في 2014