sharon loverde
sharon loverde
Associate Professor of Chemistry, City University of New York, College of Staten Island
Verified email at - Homepage
Cited by
Cited by
Nanoparticle shape improves delivery: rational coarse grain molecular dynamics (rCG‐MD) of taxol in worm‐like PEG‐PCL micelles
SM Loverde, ML Klein, DE Discher
Advanced materials 24 (28), 3823-3830, 2012
Curvature-coupled hydration of semicrystalline polymer amphiphiles yields flexible worm micelles but favors rigid vesicles: polycaprolactone-based block copolymers
K Rajagopal, A Mahmud, DA Christian, JD Pajerowski, AEX Brown, ...
Macromolecules 43 (23), 9736-9746, 2010
Curvature-driven molecular demixing in the budding and breakup of mixed component worm-like micelles
SM Loverde, V Ortiz, RD Kamien, ML Klein, DE Discher
Soft Matter 6 (7), 1419-1425, 2010
Filomicelles in nanomedicine–from flexible, fragmentable, and ligand-targetable drug carrier designs to combination therapy for brain tumors
NS Oltra, J Swift, A Mahmud, K Rajagopal, SM Loverde, DE Discher
Journal of Materials Chemistry B 1 (39), 5177-5185, 2013
Molecular simulation of the transport of drugs across model membranes
SM Loverde
The journal of physical chemistry letters 5 (10), 1659-1665, 2014
Charged particles on surfaces: coexistence of dilute phases and periodic structures at interfaces
SM Loverde, FJ Solis, MO De La Cruz
Physical review letters 98 (23), 237802, 2007
Curvature, rigidity, and pattern formation in functional polymer micelles and vesicles–From dynamic visualization to molecular simulation
SM Loverde, DA Pantano, DA Christian, A Mahmud, ML Klein, DE Discher
Current Opinion in Solid State and Materials Science 15 (6), 277-284, 2011
π–π stacking mediated chirality in functional supramolecular filaments
M Kang, P Zhang, H Cui, SM Loverde
Macromolecules 49 (3), 994-1001, 2016
Competing interactions in two dimensional Coulomb systems: Surface charge heterogeneities in coassembled cationic-anionic incompatible mixtures
SM Loverde, YS Velichko, M Olvera de La Cruz
The Journal of chemical physics 124 (14), 144702, 2006
Molecular simulation of the concentration-dependent interaction of hydrophobic drugs with model cellular membranes
M Kang, SM Loverde
The Journal of Physical Chemistry B 118 (41), 11965-11972, 2014
TCR triggering by pMHC ligands tethered on surfaces via poly (ethylene glycol) depends on polymer length
Z Ma, DN LeBard, SM Loverde, KA Sharp, ML Klein, DE Discher, ...
PLoS One 9 (11), e112292, 2014
Probing the structure of PEGylated-lipid assemblies by coarse-grained molecular dynamics
W Shinoda, DE Discher, ML Klein, SM Loverde
Soft Matter 9 (48), 11549-11556, 2013
Thermodynamics of reversibly associating ideal chains
SM Loverde, AV Ermoshkin, MO De La Cruz
Journal of Polymer Science Part B: Polymer Physics 43 (7), 796-804, 2005
Molecular simulations of peptide amphiphiles
A Manandhar, M Kang, K Chakraborty, PK Tang, SM Loverde
Organic & biomolecular chemistry 15 (38), 7993-8005, 2017
Subloops, Barkhausen noise, and disorder induced critical behavior
JH Carpenter, KA Dahmen, JP Sethna, G Friedman, S Loverde, ...
Journal of Applied Physics 89 (11), 6799-6801, 2001
Computer simulation of polymer and biopolymer self-assembly for drug delivery
SM Loverde
Molecular Simulation 40 (10-11), 794-801, 2014
Asymmetric charge patterning on surfaces and interfaces: Formation of hexagonal domains
SM Loverde, M Olvera de la Cruz
The Journal of chemical physics 127 (16), 164707, 2007
Molecular mechanism for the role of the H2A and H2B histone tails in nucleosome repositioning
K Chakraborty, M Kang, SM Loverde
The Journal of Physical Chemistry B 122 (50), 11827-11840, 2018
Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments
M Kang, H Cui, SM Loverde
Soft matter 13 (42), 7721-7730, 2017
Molecular simulation of the shape deformation of a polymersome
K Chakraborty, W Shinoda, SM Loverde
Soft matter 16 (13), 3234-3244, 2020
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