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Jagannath Mondal
Jagannath Mondal
Associate Professor, Tata Institute of Fundamental Research, Hyderabad, India
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When does Trimethylamine N-oxide fold a polymer chain and urea unfold it?
J Mondal, G Stirnemann, BJ Berne
Journal of Physical Chemistry B 117, 8723, 2013
1212013
How and when does an anticancer drug leave its binding site?
P Tiwary, J Mondal, BJ Berne
Science advances 3 (5), e1700014, 2017
1182017
Mechanically-driven phase separation in a growing bacterial colony
P Ghosh, J Mondal, E Ben-Jacob, H Levine
Proceedings of the National Academy of Sciences 112 (17), E2166-E2173, 2015
1132015
How osmolytes influence hydrophobic polymer conformations: A unified view from experiment and theory
J Mondal, D Halverson, ITS Li, G Stirnemann, GC Walker, BJ Berne
Proceedings of the National Academy of Sciences 112 (30), 9270-9275, 2015
1112015
Time‐dependent effects of transcription‐ and translation‐halting drugs on the spatial distributions of the Escherichia coli chromosome and ribosomes
S Bakshi, H Choi, J Mondal, JC Weisshaar
Molecular microbiology 94 (4), 871-887, 2014
1082014
Entropy-based mechanism of ribosome-nucleoid segregation in E. coli cells
J Mondal, BP Bratton, Y Li, A Yethiraj, JC Weisshaar
Biophysical journal 100 (11), 2605-2613, 2011
1052011
DNA-enabled rational design of fluorescence-Raman bimodal nanoprobes for cancer imaging and therapy
S Pal, A Ray, C Andreou, Y Zhou, T Rakshit, M Wlodarczyk, M Maeda, ...
Nature communications 10 (1), 1926, 2019
912019
Role of water and steric constraints in the kinetics of cavity–ligand unbinding
P Tiwary, J Mondal, JA Morrone, BJ Berne
Proceedings of the National Academy of Sciences 112 (39), 12015-12019, 2015
842015
Role of desolvation in thermodynamics and kinetics of ligand binding to a kinase
J Mondal, RA Friesner, BJ Berne
Journal of chemical theory and computation 10 (12), 5696-5705, 2014
662014
Atomic resolution mechanism of ligand binding to a solvent inaccessible cavity in T4 lysozyme
J Mondal, N Ahalawat, S Pandit, LE Kay, P Vallurupalli
PLoS computational biology 14 (5), e1006180, 2018
632018
Atomistic simulations of poly (ethylene oxide) in water and an ionic liquid at room temperature
J Mondal, E Choi, A Yethiraj
Macromolecules 47 (1), 438-446, 2014
602014
How hydrophobic drying forces impact the kinetics of molecular recognition
J Mondal, JA Morrone, BJ Berne
Proceedings of the National Academy of Sciences 110, 13277, 2013
512013
Self-Assembly of Gemini Surfactants: A Computer Simulation Study
J Mondal, M Mahanthappa, A Yethiraj
The Journal of Physical Chemistry B 117 (16), 4254-4262, 2013
512013
Characterization of interactions between curcumin and different types of lipid bilayers by molecular dynamics simulation
Y Lyu, N Xiang, J Mondal, X Zhu, G Narsimhan
The Journal of Physical Chemistry B 122 (8), 2341-2354, 2018
492018
Membrane-disrupting nanofibrous peptide hydrogels
B Sarkar, Z Siddiqui, PK Nguyen, N Dube, W Fu, S Park, S Jaisinghani, ...
ACS biomaterials science & engineering 5 (9), 4657-4670, 2019
472019
Mapping the substrate recognition pathway in cytochrome P450
N Ahalawat, J Mondal
Journal of the American Chemical Society 140 (50), 17743-17752, 2018
472018
How a kinase inhibitor withstands gatekeeper residue mutations
J Mondal, P Tiwary, BJ Berne
Journal of the American Chemical Society 138 (13), 4608-4615, 2016
412016
On the hydrogen evolution reaction activity of graphene–hBN van der Waals heterostructures
S Bawari, NM Kaley, S Pal, TV Vineesh, S Ghosh, J Mondal, ...
Physical Chemistry Chemical Physics 20 (22), 15007-15014, 2018
392018
Water Dynamics in Gyroid Phases of Self-Assembled Gemini Surfactants
S Roy, D Skoff, D Perroni, J Mondal, A Yethiraj, M Mahanthappa, M Zanni, ...
Journal of the American Chemical Society 138 (8), 2472, 2016
392016
Driving force for the association of amphiphilic molecules
J Mondal, A Yethiraj
The Journal of Physical Chemistry Letters 2 (19), 2391-2395, 2011
352011
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Artikelen 1–20