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Suman Saurabh
Suman Saurabh
Verified email at ic.ac.uk
Title
Cited by
Cited by
Year
DNA elasticity from short DNA to nucleosomal DNA
A Garai, S Saurabh, Y Lansac, PK Maiti
The Journal of Physical Chemistry B 119 (34), 11146-11156, 2015
502015
The SPL7013 dendrimer destabilizes the HIV-1 gp120–CD4 complex
B Nandy(1), S Saurabh(1), AK Sahoo, NM Dixit, PK Maiti
Nanoscale 7 (44), 18628-18641, 2015
452015
Atomistic simulation of stacked nucleosome core particles: tail bridging, the H4 tail, and effect of hydrophobic forces
S Saurabh, MA Glaser, Y Lansac, PK Maiti
The Journal of Physical Chemistry B 120 (12), 3048-3060, 2016
332016
Understanding the stabilizing effect of histidine on mAb aggregation: A molecular dynamics study
S Saurabh, C Kalonia, Z Li, P Hollowell, T Waigh, P Li, J Webster, ...
Molecular Pharmaceutics 19 (9), 3288-3303, 2022
212022
Understanding the origin of liquid crystal ordering of ultrashort double-stranded DNA
S Saurabh, Y Lansac, YH Jang, MA Glaser, NA Clark, PK Maiti
Physical Review E 95, 032702, 2017
172017
Liquid crystal ordering of nucleic acids
S Naskar, S Saurabh, YH Jang, Y Lansac, PK Maiti
Soft Matter 16 (3), 634-641, 2020
132020
Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details
A Mukherjee, S Saurabh, E Olive, YH Jang, Y Lansac
Journal of Physical Chemistry B, 2021
122021
Molecular dynamics simulations in drug discovery and drug delivery
S Saurabh, PM Sivakumar, V Perumal, A Khosravi, A Sugumaran, ...
Integrative Nanomedicine for New Therapies, 275-301, 2020
112020
Crowding–induced uncompetitive inhibition of lactate dehydrogenase: Role of entropic pushing.
M Matich(1), S Saurabh(1), J Hamacek, F Piazza
Journal of Physical Chemistry B 124 (5), 727-734, 2020
112020
Fuzzy drug targets: disordered proteins in the drug-discovery realm
S Saurabh, K Nadendla, SS Purohit, PM Sivakumar, S Cetinel
ACS Omega 8 (11), 9729–9747, 2023
82023
A modified ACE2 peptide mimic to block SARS-CoV-2 entry
S Saurabh, S Purohit
doi: https://doi.org/10.1101/2020.05.07.082230, 2020
72020
Orientation dependence of inter-NCP interaction: Insights into the behaviour of liquid crystal phase and chromatin fiber organisation
S Saurabh, YH Jang, Y Lansac, PK Maiti
Journal of Physical Chemistry B 124 (2), 314-323, 2020
62020
Energetics of dendrimer binding to HIV-1 gp120-CD4 complex and mechanismic aspects of its role as an entry-inhibitor
S Saurabh, AK Sahoo, PK Maiti
Journal of Physics: Conference Series 759 (1), 012020, 2016
42016
Structure and interaction of therapeutic proteins in solution: A combined simulation and experimental study
S Saurabh, Z Li, C Kalonia, P Hollowell, T Waigh, P Li, J Webster, ...
Molecular Physics, 2023
22023
Atomistic and Coarse‐Grained Simulation of Liquid Crystals
S Bag, S Saurabh, Y Lansac, PK Maiti
Self‐Assembling Systems: Theory and Simulation, 320-352, 2016
22016
Mechanistic insights into the adsorption of monoclonal antibodies at the water/vapor interface
S Saurabh, Q Zhang, Z Li, J Seddon, C Kalonia, J Lu, F Bresme
Molecular Pharmaceutics 24 (2), 704-717, 2024
12024
Mesoscale computational protocols for the design of highly cooperative bivalent macromolecules
S Saurabh, F Piazza
Scientific Reports 10 (7992), 2020
12020
Molecular Dynamics simulations of phosphate aqueous solutions: an assessment of classical all-atom and coarse-grained forcefields
Q Zhang, S Saurabh, F Bresme
2024
Adsorption of monoclonal antibody fragments at the water-oil interface: A coarse-grained molecular dynamics study
S Saurabh, L Lei, Z Li, C Kalonia, J Seddon, J Lu, F Bresme
APL Bioengineering, 2024
2024
Unraveling the microscopic mechanism of molecular ion interaction with monoclonal antibodies: Impact on protein aggregation
S Saurabh, Q Zhang, J Seddon, C Kalonia, J Lu, F Bresme
Molecular Pharmaceutics 21 (3), 1285-1299, 2024
2024
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Articles 1–20