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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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

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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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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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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Comparison of charge derivation methods applied to amino acid parameterization by Aronica, Pietro G. A., Fox, Stephen J., Verma, Chandra Shekhar

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The use of chlorobenzene as a probe molecule in molecular dynamics simulations by Tan, Yaw Sing, Spring, David R., Abell, Chris, Verma, Chandra

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Peptide inhibitors of viral assembly : a novel route to broad-spectrum antivirals by ElSawy, Karim M., Twarock, Reidun., Verma, Chandra S., Caves, Leo S. D.

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Mechanism of stapled peptide binding to MDM2 : possible consequences for peptide design by Sim, Adelene Y. L., Joseph, Thomas, Lane, David P., Verma, Chandra

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The dual interactions of p53 with MDM2 and p300 : implications for the design of MDM2 inhibitors by Kannan, Srinivasaraghavan, Partridge, Anthony William, Lane, David P., Verma, Chandra Shekhar

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