Laura Riccardi
Laura Riccardi
Post Doc, Italian Institute of Technology (IIT), Genova
Verified email at iit.it
TitleCited byYear
Flexibility and enzymatic cold-adaptation: a comparative molecular dynamics investigation of the elastase family
E Papaleo, L Riccardi, C Villa, P Fantucci, L De Gioia
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1764 (8), 1397-1406, 2006
732006
Protein flexibility in psychrophilic and mesophilic trypsins. Evidence of evolutionary conservation of protein dynamics in trypsin‐like serine‐proteases
E Papaleo, M Pasi, L Riccardi, I Sambi, P Fantucci, LD Gioia
FEBS letters 582 (6), 1008-1018, 2008
612008
Free-energy landscape of RNA hairpins constructed via dihedral angle principal component analysis
L Riccardi, PH Nguyen, G Stock
The Journal of Physical Chemistry B 113 (52), 16660-16668, 2009
452009
Nanoparticle-Based Receptors Mimic Protein-Ligand Recognition
L Riccardi, L Gabrielli, X Sun, F De Biasi, F Rastrelli, F Mancin, M De Vivo
Chem 3 (1), 92-109, 2017
352017
An optimized polyamine moiety boosts the potency of human type II topoisomerase poisons as quantified by comparative analysis centered on the clinical candidate F14512
G Palermo, E Minniti, ML Greco, L Riccardi, E Simoni, M Convertino, ...
Chemical Communications 51 (76), 14310-14313, 2015
312015
Metal–ligand interactions in drug design
L Riccardi, V Genna, M De Vivo
Nature Reviews Chemistry 2 (7), 100-112, 2018
282018
Construction of the Free Energy Landscape of Peptide Aggregation from Molecular Dynamics Simulations
L Riccardi, PH Nguyen, G Stock
Journal of Chemical Theory and Computation 8 (4), 1471-1479, 2012
262012
Near native-state conformational landscape of psychrophilic and mesophilic enzymes: Probing the folding funnel model
P Mereghetti, L Riccardi, BO Brandsdal, P Fantucci, L De Gioia, ...
The Journal of Physical Chemistry B 114 (22), 7609-7619, 2010
252010
Dynamic properties of a psychrophilic α-amylase in comparison with a mesophilic homologue
M Pasi, L Riccardi, P Fantucci, L De Gioia, E Papaleo
The Journal of Physical Chemistry B 113 (41), 13585-13595, 2009
252009
HRD Motif as the Central Hub of the Signaling Network for Activation Loop Autophosphorylation in Abl Kinase
G La Sala, L Riccardi, R Gaspari, A Cavalli, O Hantschel, M De Vivo
Journal of Chemical Theory and Computation 12 (11), 5563-5574, 2016
142016
Pharmacophore hybridization to discover novel Topoisomerase II poisons with promising antiproliferative activity
JA Ortega, L Riccardi, E Minniti, M Borgogno, JM Arencibia, ML Greco, ...
Journal of medicinal chemistry 61 (3), 1375-1379, 2018
112018
Novel xanthone-polyamine conjugates as catalytic inhibitors of human topoisomerase IIα
E Minniti, JAW Byl, L Riccardi, C Sissi, M Rosini, M De Vivo, A Minarini, ...
Bioorganic & Medicinal Chemistry Letters 27 (20), 4687-4693, 2017
92017
Lid domain plasticity and lipid flexibility modulate enzyme specificity in human monoacylglycerol lipase
L Riccardi, JM Arencibia, L Bono, A Armirotti, S Girotto, M De Vivo
Biochimica et Biophysica Acta (BBA)-Molecular and Cell Biology of Lipids …, 2017
92017
Exploring the energy landscape of small peptides and proteins by molecular dynamics simulations
G Stock, A Jain, L Riccardi, PH Nguyen
Protein and Peptide Folding, Misfolding, and Non-Folding, 55-77, 2012
82012
Abietane-Type Diterpenoids Inhibit Protein Tyrosine Phosphatases by Stabilizing an Inactive Enzyme Conformation
MK Hjortness, L Riccardi, A Hongdusit, A Ruppe, M Zhao, EY Kim, ...
Biochemistry 57 (40), 5886-5896, 2018
62018
Evolutionarily Conserved Allosteric Communication in Protein Tyrosine Phosphatases
MK Hjortness, L Riccardi, A Hongdusit, PH Zwart, B Sankaran, M De Vivo, ...
Biochemistry 57 (45), 6443-6451, 2018
52018
Unfolding simulations of cold-and warm-adapted elastases
L Riccardi, E Papaleo
The IIOAB Journal 1 (4), 11-17, 2010
42010
Induced fit in protein multimerization: the HFBI case
L Riccardi, P Mereghetti
PLoS computational biology 12 (11), 2016
32016
NanoModeler: A Webserver for Molecular Simulations and Engineering of Nanoparticles
S Franco-Ulloa, L Riccardi, F Rimembrana, M Pini, M De Vivo
Journal of chemical theory and computation 15 (3), 2022-2032, 2019
22019
Molecular‐Dynamics‐Simulation‐Directed Rational Design of Nanoreceptors with Targeted Affinity
X Sun, L Riccardi, F De Biasi, F Rastrelli, M De Vivo, F Mancin
Angewandte Chemie International Edition 58 (23), 7702-7707, 2019
12019
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