Follow
Taraknath Mandal
Title
Cited by
Cited by
Year
Engineering gold nanoparticle interaction by PAMAM dendrimer
T Mandal, C Dasgupta, PK Maiti
The Journal of Physical Chemistry C 117 (26), 13627-13636, 2013
542013
Photo‐disassembly of membrane microdomains revives conventional antibiotics against MRSA
J Hui, PT Dong, L Liang, T Mandal, J Li, ER Ulloa, Y Zhan, S Jusuf, ...
Advanced Science 7 (6), 1903117, 2020
482020
Translocation of bioactive molecules through carbon nanotubes embedded in the lipid membrane
AK Sahoo, S Kanchi, T Mandal, C Dasgupta, PK Maiti
ACS applied materials & interfaces 10 (7), 6168-6179, 2018
372018
Modeling the hydrophobicity of nanoparticles and their interaction with lipids and proteins
A Ramazani, T Mandal, RG Larson
Langmuir 32 (49), 13084-13094, 2016
272016
Cholesterol interaction with the trimeric HIV fusion protein gp41 in lipid bilayers investigated by solid-state NMR spectroscopy and molecular dynamics simulations
B Kwon, T Mandal, MR Elkins, Y Oh, Q Cui, M Hong
Journal of molecular biology 432 (16), 4705-4721, 2020
242020
Nonmonotonic scission and branching free energies as functions of hydrotrope concentration for charged micelles
T Mandal, PH Koenig, RG Larson
Physical review letters 121 (3), 038001, 2018
242018
Coarse-grained modeling of crystal growth and polymorphism of a model pharmaceutical molecule
T Mandal, RL Marson, RG Larson
Soft Matter 12 (39), 8246-8255, 2016
242016
Nature of the effective interaction between dendrimers
T Mandal, C Dasgupta, PK Maiti
The Journal of Chemical Physics 141 (14), 2014
242014
Computational modeling of hydroxypropyl-methylcellulose acetate succinate (HPMCAS) and phenytoin interactions: A systematic coarse-graining approach
W Huang, T Mandal, RG Larson
Molecular Pharmaceutics 14 (3), 733-745, 2017
232017
Mechanical properties of ZnS nanowires and thin films: Microscopic origin of the dependence on size and growth direction
T Mandal, PK Maiti, C Dasgupta
Physical Review B 86 (2), 024101, 2012
232012
Effect of surface charge and hydrophobicity on phospholipid-nanoparticle corona formation: a molecular dynamics simulation study
T Mandal, NV Konduru, A Ramazani, RM Molina, RG Larson
Colloid and Interface Science Communications 25, 7-11, 2018
222018
A framework for multi-scale simulation of crystal growth in the presence of polymers
T Mandal, W Huang, JM Mecca, A Getchell, WW Porter, RG Larson
Soft Matter 13 (9), 1904-1913, 2017
222017
A molecular dynamics simulation of the structure of sodium lauryl ether sulfate and poly (vinyl alcohol) at the air/water interface
C Xu, T Mandal, RG Larson, D Wang, H Wang
Colloids and Surfaces A: Physicochemical and Engineering Aspects 563, 84-94, 2019
202019
Nucleation of urea from aqueous solution: Structure, critical size, and rate
T Mandal, RG Larson
The Journal of chemical physics 146 (13), 2017
202017
DNA assisted self-assembly of PAMAM dendrimers
T Mandal, MVS Kumar, PK Maiti
The Journal of Physical Chemistry B 118 (40), 11805-11815, 2014
192014
Strain induced phase transition in CdSe nanowires: Effect of size and temperature
T Mandal
Applied Physics Letters 101 (2), 2012
182012
Protein-induced membrane curvature in coarse-grained simulations
T Mandal, SE Spagnolie, A Audhya, Q Cui
Biophysical Journal 120 (15), 3211-3221, 2021
172021
pH controlled gating of toxic protein pores by dendrimers
T Mandal, S Kanchi, KG Ayappa, PK Maiti
Nanoscale 8 (26), 13045-13058, 2016
172016
Multiscale computational modeling of the nanostructure of solid dispersions of hydroxypropyl methylcellulose acetate succinate (HPMCAS) and phenytoin
W Huang, T Mandal, RG Larson
Molecular Pharmaceutics 14 (10), 3422-3435, 2017
162017
Molecular simulation of mechanical properties and membrane activities of the ESCRT-III complexes
T Mandal, W Lough, SE Spagnolie, A Audhya, Q Cui
Biophysical Journal 118 (6), 1333-1343, 2020
142020
The system can't perform the operation now. Try again later.
Articles 1–20