| Use of molecular docking computational tools in drug discovery JCC Francesca Stanzione, Ilenia Giangreco Progress in Medicinal Chemistry 60, 273-343, 2021 | 265 | 2021 |
| 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 | 35 | 2019 |
| 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 | 33 | 2016 |
| 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 | 33 | 2015 |
| 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 | 33 | 2009 |
| 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 | 23 | 2019 |
| 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 | 14 | 2015 |
| Progress in Medicinal Chemistry F Stanzione, I Giangreco, JC Cole Elsevier BV, 2021 | 10 | 2021 |
| 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 | 10 | 2021 |
| 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 | 10 | 2010 |
| 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 | 9 | 2013 |
| 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 | 4 | 2013 |
| 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 | 2 | 2017 |
| 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 | 1 | 2013 |
| 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 | 1 | 2012 |
| 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 |
| Computational design of polyethylene glycol (PEG) brushes for display of biofunctional molecules for delivery applications F Stanzione, A. Jayaraman 249th ACS National Meeting, 2015 | | 2015 |
| The Intrinsic Stability Of The Human Prion Beta-Sheet Region Investigated By Molecular Dynamics (770 views) A De Simonea, F Stanzione, D Marasco, L Vitagliano, L Esposito Journal Of Biomolecular Structure & Dynamics 31 (5), 441-452, 2013 | | 2013 |
