Riccardo Baron

5.4k citations

58 papers · 4.0k indexed · 1 hit paper · h-index 31

Molecular Biology top 2%
Materials Chemistry top 5%
Atomic and Molecular Physics, and Optics top 5%
Computational Theory and Mathematics top 1%
Organic Chemistry top 5%

Co-authors: J. Andrew McCammon Wilfred F. van Gunsteren Philippe H. Hünenberger Piotr Setny Daniel Trzesniak Rommie E. Amaro Dirk Bakowies Chris Oostenbrink
Topics: Protein Structure and Dynamics (35 papers)Spectroscopy and Quantum Chemical Studies (17 papers)Enzyme Structure and Function (9 papers)
Cited by: Molecular Biology Computational Theory and Mathematics Physical and Theoretical Chemistry
Journals: Proceedings of the National Academy of Sciences Journal of the American Chemical Society Angewandte Chemie International Edition
Partner nations: United States Switzerland Netherlands

In The Last Decade

Riccardo Baron

58 papers receiving 3.9k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

The GROMOS software for biomolecular simulation: GROMOS05

2005 512 citations Markus Christen, Philippe H. Hünenberger et al. Journal of Computational Chemistry profile →

Peers

Countries citing papers authored by Riccardo Baron

Since Specialization

Citations

This map shows the geographic impact of Riccardo Baron's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Riccardo Baron with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Riccardo Baron more than expected).

Fields of papers citing papers by Riccardo Baron

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Riccardo Baron. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Riccardo Baron. The network helps show where Riccardo Baron may publish in the future.

Co-authorship network of co-authors of Riccardo Baron

This figure shows the co-authorship network connecting the top 25 collaborators of Riccardo Baron. A scholar is included among the top collaborators of Riccardo Baron based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Riccardo Baron. Riccardo Baron is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	A marine analgesic peptide, Contulakin-G, and neurotensin are distinct agonists for neurotensin receptors: uncovering structural determinants of desensitization properties 2015 ·Frontiers in Pharmacology ·(unknown),(unknown),Misty D. Smith,Aleksandra Walewska,Nadeem A. Vellore,Riccardo Baron,J. Michael McIntosh,H. Steve White,Baldomero M. Olivera,Grzegorz Bułaj	29
2	Expanding the Druggable Space of the LSD1/CoREST Epigenetic Target: New Potential Binding Regions for Drug-Like Molecules, Peptides, Protein Partners, and Chromatin 2013 ·PLoS Computational Biology ·J.C. Robertson,(unknown),Marcello Tortorici,Giuseppe Ciossani,María Teresa Borrello,Nadeem A. Vellore,A. Ganesan,Andrea Mattevi,Riccardo Baron	27
3	Thiuram Disulfides as Pseudo‐irreversible Inhibitors of Lymphoid Tyrosine Phosphatase 2013 ·ChemMedChem ·Rhushikesh A. Kulkarni,Stephanie M. Stanford,Nadeem A. Vellore,Divya Krishnamurthy,(unknown),Riccardo Baron,Nunzio Bottini,Amy Barrios	6
4	Substrate Selection Influences Molecular Recognition in a Screen for Lymphoid Tyrosine Phosphatase Inhibitors 2013 ·ChemBioChem ·Rhushikesh A. Kulkarni,Nadeem A. Vellore,(unknown),Stephanie M. Stanford,Matthew D. Falk,Nunzio Bottini,Riccardo Baron,Amy Barrios	6
5	Molecular dynamics simulations indicate an induced-fit mechanism for LSD1/CoREST-H3-histone molecular recognition 2013 ·PubMed ·Nadeem A. Vellore,Riccardo Baron	16
6	MDWiZ: A platform for the automated translation of molecular dynamics simulations 2013 ·Journal of Molecular Graphics and Modelling ·Victor H. Rusu,(unknown),Bruno A. C. Horta,Roberto D. Lins,Riccardo Baron	9
7	Independent-Trajectory Thermodynamic Integration: A Practical Guide to Protein-Drug Binding Free Energy Calculations Using Distributed Computing 2011 ·Methods in molecular biology ·Morgan Lawrenz,Riccardo Baron,Yi Wang,J. Andrew McCammon	11
8	On the Use of Molecular Dynamics Receptor Conformations for Virtual Screening 2011 ·Methods in molecular biology ·Sara E. Nichols,Riccardo Baron,J. Andrew McCammon	18
9	Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling 2010 ·Carbohydrate Research ·(unknown),Halvor S. Hansen,Riccardo Baron,Philippe H. Hünenberger	120
10	The oxygen-binding vs. oxygen-consuming paradigm in biocatalysis: structural biology and biomolecular simulation 2009 ·Current Opinion in Structural Biology ·Riccardo Baron,J. Andrew McCammon,Andrea Mattevi	31
11	On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models 2009 ·Physical Chemistry Chemical Physics ·Moritz Winger,Daniel Trzesniak,Riccardo Baron,Wilfred F. van Gunsteren	91
12	Entropic contributions and the influence of the hydrophobic environment in promiscuous protein–protein association 2008 ·Proceedings of the National Academy of Sciences ·Chia‐en A. Chang,William A. McLaughlin,Riccardo Baron,Wei Wang,J. Andrew McCammon	66
13	Novel Druggable Hot Spots in Avian Influenza Neuraminidase H5N1 Revealed by Computational Solvent Mapping of a Reduced and Representative Receptor Ensemble 2008 ·Chemical Biology & Drug Design ·Melissa Landon,Rommie E. Amaro,Riccardo Baron,(unknown),David Ozonoff,J. Andrew McCammon,Sándor Vajda	90
14	(Thermo)dynamic Role of Receptor Flexibility, Entropy, and Motional Correlation in Protein–Ligand Binding 2008 ·ChemPhysChem ·Riccardo Baron,J. Andrew McCammon	34
15	An improved relaxed complex scheme for receptor flexibility in computer-aided drug design 2008 ·Journal of Computer-Aided Molecular Design ·Rommie E. Amaro,Riccardo Baron,J. Andrew McCammon	247
16	Comparison of Thermodynamic Properties of Coarse‐Grained and Atomic‐Level Simulation Models 2007 ·ChemPhysChem ·Riccardo Baron,Daniel Trzesniak,Alex H. de Vries,(unknown),‪Siewert J. Marrink,Wilfred F. van Gunsteren	89
17	Conformational and Dynamical Properties of Disaccharides in Water: a Molecular Dynamics Study 2006 ·Biophysical Journal ·Cristina Silva Pereira,(unknown),Riccardo Baron,Martin Müller,Wilfred F. van Gunsteren,Philippe H. Hünenberger	98
18	The GROMOS software for biomolecular simulation: GROMOS05breakdown → 2005 ·Journal of Computational Chemistry ·Markus Christen,Philippe H. Hünenberger,Dirk Bakowies,Riccardo Baron,Roland Bürgi,Daan P. Geerke,Tim N. Heinz,Mika A. Kastenholz,Vincent Kräutler,Chris Oostenbrink,Christine Peter,Daniel Trzesniak,Wilfred F. van Gunsteren	512
19	Principles of carbopeptoid folding: a molecular dynamics simulation study 2004 ·Journal of Peptide Science ·Riccardo Baron,Dirk Bakowies,Wilfred F. van Gunsteren	17
20	Carbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent 2004 ·Angewandte Chemie International Edition ·Riccardo Baron,Dirk Bakowies,Wilfred F. van Gunsteren	23

About Riccardo Baron

Riccardo Baron is a scholar working on Biological Psychiatry, Molecular Biology and Structural Biology, having authored 58 papers that have together received 4.0k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (35 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Enzyme Structure and Function (9 papers). The work is most often cited by research in Molecular Biology (2.8k citations), Computational Theory and Mathematics (577 citations) and Physical and Theoretical Chemistry (269 citations). Riccardo Baron has collaborated with scholars based in United States, Switzerland and Netherlands. Frequent co-authors include J. Andrew McCammon, Wilfred F. van Gunsteren, Philippe H. Hünenberger, Piotr Setny, Daniel Trzesniak, Rommie E. Amaro, Dirk Bakowies, Chris Oostenbrink, Mika A. Kastenholz and Markus Christen. Their work appears in journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Angewandte Chemie International Edition.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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