Modelling study of dimerization in mammalian defensins by Verma Chandra, Suresh Anita

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Theory and simulation : complexity and emergence by Fernandez-Recio, Juan., Verma, Chandra.

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Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate Dehydrogenases by Vinekar Rithvik, Verma Chandra, Ghosh Indira

The effect of molecular shape on oligomerization of hydrophobic drugs : molecular simulations of ciprofloxacin and nutlin by Li, Jianguo, Beuerman, Roger, Verma, Chandra

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Differences in the binding affinities of ErbB family : heterogeneity in the prediction of resistance mutants by Verma, Chandra S., Pereira, Mariana, Fuentes, Gloria

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Modulation of p53 binding to MDM2: computational studies reveal important roles of Tyr100 by Lane David P, Dastidar Shubhra, Verma Chandra S

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.

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Mechanism of polyamine induced colistin resistance through electrostatic networks on bacterial outer membranes by Li, Jianguo, Beuerman, Roger, Verma, Chandra Shekhar

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Molecular dynamics and simulations study on the vibrational and electronic solvatochromism of benzophenone by Kumar, Venkatraman Ravi, Verma, Chandra, Umapathy, Siva

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Macrostate identification from biomolecular simulations through time series analysis by Zhou, Weizhuang., Motakis, Efthimios., Fuentes, Gloria., Verma, Chandra S.

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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

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Molecular insights into the membrane affinities of model hydrophobes by Li, Jianguo, Beuerman, Roger W., Verma, Chandra Shekhar

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Roles of computational modelling in understanding p53 structure, biology, and its therapeutic targeting by Tan, Yaw Sing, Mhoumadi, Yasmina, Verma, Chandra Shekhar

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Long range recognition and selection in IDPs : the interactions of the C-terminus of p53 by Kannan, Srinivasaraghavan, Lane, David P., Verma, Chandra Shekhar

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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

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Can glycosylation mask the detection of MHC expressing p53 peptides by T cell receptors? by Nguyen, Thanh Binh, Lane, David P., Verma, Chandra Shekhar

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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

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Stapled BH3 Peptides against MCL-1 : mechanism and design using atomistic simulations by Joseph, Thomas L., Lane, David P., Verma, Chandra Shekhar.

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Dynamics of Bcl-xL in water and membrane : molecular simulations by Maity, Atanu., Yadav, Seema., Verma, Chandra S., Dastidar, Shubhra Ghosh.

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Conformational dynamics of capping protein and interaction partners : simulation studies by Wales, David., Verma, Chandra S., Lukman, Suryani., Robinson, Robert C.

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