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Francesca Stanzione
Francesca Stanzione
senior computational chemist
Verified email at soseiheptares.com
Title
Cited by
Cited by
Year
Use of molecular docking computational tools in drug discovery
JCC Francesca Stanzione, Ilenia Giangreco
Progress in Medicinal Chemistry 60, 273-343, 2021
2112021
Hybrid atomistic and coarse-grained molecular dynamics simulations of polyethylene glycol (PEG) in explicit water
F Stanzione, A Jayaraman
The Journal of Physical Chemistry B 120 (17), 4160-4173, 2016
322016
Design principles for nanoparticles enveloped by a polymer-tethered lipid membrane
M Hu, F Stanzione, AK Sum, R Faller, M Deserno
ACS nano 9 (10), 9942-9954, 2015
322015
Dynamics and stability of amyloid‐like steric zipper assemblies with hydrophobic dry interfaces
L Vitagliano, F Stanzione, A De Simone, L Esposito
Biopolymers: Original Research on Biomolecules 91 (12), 1161-1171, 2009
312009
Intrinsic structural features of the human IRE1α transmembrane domain sense membrane lipid saturation
H Cho, F Stanzione, A Oak, GH Kim, S Yerneni, L Qi, AK Sum, C Chan
Cell reports 27 (1), 307-320. e5, 2019
302019
New insights and innovation from a million crystal structures in the Cambridge Structural Database
FS Jason Cole, Seth Wiggin
Structural Dynamics 6 (5), 05430, 2019
192019
Computational design of oligopeptide containing poly (ethylene glycol) brushes for stimuli-responsive drug delivery
F Stanzione, A Jayaraman
The journal of physical chemistry B 119 (42), 13309-13320, 2015
142015
Combining simulations and experiments for the molecular engineering of multifunctional collagen mimetic peptide-based materials
AM Hilderbrand, PA Taylor, F Stanzione, M LaRue, C Guo, A Jayaraman, ...
Soft Matter 17 (7), 1985-1998, 2021
102021
Role of the conformational versatility of the neurotrophin N-terminal regions in their recognition by Trk receptors
F Stanzione, L Esposito, A Paladino, C Pedone, G Morelli, L Vitagliano
Biophysical journal 99 (7), 2273-2278, 2010
102010
Dendritic amphiphiles strongly affect the biophysical properties of DPPC bilayer membranes
RJ Muckom, F Stanzione, RD Gandour, AK Sum
The Journal of Physical Chemistry B 117 (6), 1810-1818, 2013
92013
Progress in Medicinal Chemistry
F Stanzione, I Giangreco, JC Cole
Elsevier BV, 2021
72021
Progress in Medicinal Chemistry. Vol. 60
F Stanzione, I Giangreco, JC Cole
Elsevier, 2021
62021
The intrinsic stability of the human prion β-sheet region investigated by molecular dynamics
A De Simone, F Stanzione, D Marasco, L Vitagliano, L Esposito
Journal of Biomolecular Structure and Dynamics 31 (5), 441-452, 2013
52013
Chapter four-use of molecular docking computational tools in drug discovery
F Stanzione, I Giangreco, JC Cole
Progress in Medicinal Chemistry, 273-343, 0
5
Understanding the impact of non-natural amino acid incorporation on the assembly of multifunctional collagen mimetic peptides
A Hilderbrand, F Stanzione, J Condon, M Larue, A Jayaraman, A Kloxin
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017
22017
Computational and Experimental Analyses of the Transmembrane Domain Dimerization of IRE1α Protein
H Cho, F Stanzione, R LaMarca, AK Sum, C Chan
Biophysical Journal 104 (2), 406a, 2013
12013
Dynamical Properties of Steric Zipper Polymorphs Formed by a IAPPDerived Peptide
F Stanzione, A De Simone, L Esposito, L Vitagliano
Protein and Peptide Letters 19 (8), 846-851, 2012
12012
Cambridge Structural Database (CSD)–Drug Discovery Through Data Mining & Knowledge‐Based Tools
F Stanzione, R Chikhale, L Friggeri
Computational Drug Discovery: Methods and Applications 2, 419-440, 2024
2024
Using Atomistic Molecular Dynamics Simulations to Guide Development of Coarse-Grained Models of Polyethylene glycol (PEG), Elastic-like peptides (ELP) and Collagen-like …
F Stanzione, A Jayaraman
APS March Meeting Abstracts 2016, M1. 062, 2016
2016
Computational design of polyethylene glycol (PEG) brushes for display of biofunctional molecules for delivery applications
F Stanzione, A Jayaraman
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015
2015
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