Folgen
sharon loverde
sharon loverde
Professor of Chemistry, City University of New York, College of Staten Island
Bestätigte E-Mail-Adresse bei csi.cuny.edu - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
1812012
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
1392010
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
762013
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
702010
Molecular simulation of the transport of drugs across model membranes
SM Loverde
The journal of physical chemistry letters 5 (10), 1659-1665, 2014
622014
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
612014
π–π stacking mediated chirality in functional supramolecular filaments
M Kang, P Zhang, H Cui, SM Loverde
Macromolecules 49 (3), 994-1001, 2016
492016
Molecular simulations of peptide amphiphiles
A Manandhar, M Kang, K Chakraborty, PK Tang, SM Loverde
Organic & biomolecular chemistry 15 (38), 7993-8005, 2017
462017
Charged particles on surfaces: Coexistence of dilute phases and periodic structures at interfaces
SM Loverde, FJ Solis, M Olvera de La Cruz
Physical review letters 98 (23), 237802, 2007
452007
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
412014
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
412011
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
362013
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), 2006
352006
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
292018
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
272005
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
212017
Computer simulation of polymer and biopolymer self-assembly for drug delivery
SM Loverde
Molecular Simulation 40 (10-11), 794-801, 2014
202014
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
202001
Molecular simulation of the shape deformation of a polymersome
K Chakraborty, W Shinoda, SM Loverde
Soft Matter 16 (13), 3234-3244, 2020
192020
Asymmetric breathing motions of nucleosomal DNA and the role of histone tails
K Chakraborty, SM Loverde
The Journal of Chemical Physics 147 (6), 2017
172017
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20