Riccardo Capelli
Politecnico di Torino
H-index: 14
Europe-Italy
Top articles of Riccardo Capelli
Calcium-driven In Silico Inactivation of a Human Olfactory Receptor
Journal of Chemical Information and Modeling
2024/3/24
Riccardo Capelli
H-Index: 8
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH
The Journal of Organic Chemistry
2024/2/16
Riccardo Capelli
H-Index: 8
Optimizing biophysical predictor selection for katanin allosteric transitions via metadynamics and machine learning
Biophysical Journal
2024/2/8
Riccardo Capelli
H-Index: 8
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes
Journal of Chemical Theory and Computation
2023/12/28
Emanuele Scalone
H-Index: 2
Cristina Paissoni
H-Index: 9
Riccardo Capelli
H-Index: 8
Carlo Camilloni
H-Index: 34
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics
The Journal of Physical Chemistry C
2023/12/26
Riccardo Capelli
H-Index: 8
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables
Journal of Chemical & Engineering Data
2023/12/5
Riccardo Capelli
H-Index: 8
Charly Empereur-Mot
H-Index: 7
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations
Journal of Chemical Theory and Computation
2023/11/3
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG
Journal of chemical information and modeling
2023/6/6
Charly Empereur-Mot
H-Index: 7
Riccardo Capelli
H-Index: 8
Machine learning-based modeling of olfactory receptors in their inactive state: human OR51E2 as a case study
Journal of Chemical Information and Modeling
2023/5/5
Riccardo Capelli
H-Index: 8
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation
The Journal of organic chemistry
2023/2/13
Riccardo Capelli
H-Index: 8
Predictions of the poses and affinity of a ligand over the entire surface of a NEET protein: the case of human mitoNEET
Journal of Chemical Information and Modeling
2023/1/9
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges
Chemical Science
2023
Ignacio Insua
H-Index: 8
Annalisa Cardellini
H-Index: 7
Sandra Diaz
H-Index: 73
Riccardo Capelli
H-Index: 8
Javier Montenegro
H-Index: 20
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
2023
Topological origin of the protein folding transition
Physical Review E
2022/11/14
Riccardo Capelli
H-Index: 8
Marco Pettini
H-Index: 18
Computational Epitope Prediction and Design for Antibody Development and Detection
2023
Riccardo Capelli
H-Index: 8
Giorgio Colombo
H-Index: 11
Well-Tempered Metadynamics Simulations Predict the Structural and Dynamic Properties of a Chiral 24-Atom Macrocycle in Solution
ACS omega
2022/8/8
Riccardo Capelli
H-Index: 8
Enhanced-sampling simulations for the estimation of ligand binding kinetics: current status and perspective
2022/6/8
Andrea Rizzi
H-Index: 7
Riccardo Capelli
H-Index: 8
Ephemeral ice-like local environments in classical rigid models of liquid water
The Journal of Chemical Physics
2022/6/7
Riccardo Capelli
H-Index: 8
Francesco Muniz-Miranda
H-Index: 14
Porous covalent organic nanotubes and their assembly in loops and toroids
Nature Chemistry
2022/5
Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution
Frontiers in cell and developmental biology
2022/4/26
Riccardo Capelli
H-Index: 8
Toan T Nguyen
H-Index: 13
Zhaoxi Sun
H-Index: 13
Ke Zuo
H-Index: 3
Giulia Rossetti
H-Index: 1
