Fabio Pietrucci - Concepedia

Author

Fabio Pietrucci

Institut de minéralogie, de physique des matériaux et de cosmochimie ORCID

Also Known As

A. Marco Saitta, F. Pietrucci, Fabio Pietrucci, Pietrucci, Fabio, Pablo Piaggi

150

Publications

7.3K

Citations

H-Index

103

Concepts

All Affiliations

Institut de minéralogie, de physique des matériaux et de cosmochimie Sorbonne Université Centre National de la Recherche Scientifique École Polytechnique Fédérale de Lausanne Scuola Internazionale Superiore di Studi Avanzati

About

Fabio Pietrucci is an author at Institut de minéralogie, de physique des matériaux et de cosmochimie specializing in engineering, biophysics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	23	29	3.6K
2	Natural Sciences	20	22	3.2K
3	Medicine	7	7	525
4	Applied Physics	4	4	239
5	Social Sciences	1	1	170

Fabio Pietrucci

Publications

5.3K

Citations

H-Index

Page 1

	Year	Citations
PLUMED: A portable plugin for free-energy calculations with molecular dynamics Massimiliano Bonomi, Davide Branduardi, Giovanni Bussi, Computer Physics Communications EngineeringPhysicsNatural SciencesMolecular ComputingComputational Chemistry	2009	1.9K
A Kinetic Model of Trp-Cage Folding from Multiple Biased Molecular Dynamics Simulations Fabrizio Marinelli, Fabio Pietrucci, Alessandro Laio, PLoS Computational Biology EngineeringProtein AssemblyThetrp-cage FoldingMolecular BiologyMolecular Dynamics Trajectories	2009	268
A Collective Variable for the Efficient Exploration of Protein Beta-Sheet Structures: Application to SH3 and GB1 Fabio Pietrucci, Alessandro Laio Journal of Chemical Theory and Computation Efficient ExplorationProtein AssemblyBiomolecular Structure PredictionStructural BioinformaticsMolecular Biology	2009	195
Strategies for the exploration of free energy landscapes: Unity in diversity and challenges ahead Fabio Pietrucci Reviews in Physics EngineeringEnergy RevolutionEnergy JusticeSustainable DevelopmentMolecular Biology	2017	170
Formation of nucleobases in a Miller–Urey reducing atmosphere Martin Ferus, Fabio Pietrucci, A. Marco Saitta, Proceedings of the National Academy of Sciences	2017	150
Graph Theory Meets<i>Ab Initio</i>Molecular Dynamics: Atomic Structures and Transformations at the Nanoscale Fabio Pietrucci, Wanda Andreoni Physical Review Letters EngineeringComputational ChemistryBond NetworkChemistryElectronic Structure	2011	147
Substrate Binding Mechanism of HIV-1 Protease from Explicit-Solvent Atomistic Simulations Fabio Pietrucci, Fabrizio Marinelli, Paolo Carloni, Journal of the American Chemical Society	2009	143
Formamide reaction network in gas phase and solution via a unified theoretical approach: Toward a reconciliation of different prebiotic scenarios Fabio Pietrucci, A. Marco Saitta Proceedings of the National Academy of Sciences EngineeringMolecular BiologyUnified Theoretical ApproachOrganic ChemistryComputational Chemistry	2015	138
METAGUI. A VMD interface for analyzing metadynamics and molecular dynamics simulations Xevi Biarnés, Fabio Pietrucci, Fabrizio Marinelli, Computer Physics Communications EngineeringPhysicsMolecular Dynamics SimulationsA Vmd InterfaceMolecular Simulation	2011	98
Multidimensional View of Amyloid Fibril Nucleation in Atomistic Detail Fahimeh Baftizadeh, Xevi Biarnés, Fabio Pietrucci, Journal of the American Chemical Society EngineeringMolecular BiologyProtein Phase SeparationAnalytical UltracentrifugationMolecular Dynamics	2012	83

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