Jaime Rodrı́guez-Guerra

Also affiliated with Charité - Universitätsmedizin Berlin

Computer ScienceBiochemistry, Genetics and Molecular BiologyMaterials ScienceDecision Sciences

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 3 papers. Top paper: “OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials”.

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

The Journal of Physical Chemistry B(2023)10.1021/acs.jpcb.3c06662

N/A

0DataRank · unranked

495 citations

Raimondas Galvelis, Raúl P. Peláez, Charlles R. A. Abreu, Stephen E. Farr, Emilio Gallicchio +20 more

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

arXiv (Cornell University)(2023)10.48550/arxiv.2310.03121

N/A

0DataRank · unranked

20 citations

Raimondas Galvelis, Raúl P. Peláez, Charlles R. A. Abreu, Stephen E. Farr, Emilio Gallicchio +20 more

Lessons learned during the journey of data: from experiment to model for predicting kinase affinity, selectivity, polypharmacology, and resistance

bioRxiv (Cold Spring Harbor Laboratory)(2024)10.1101/2024.09.10.612176

N/A

0DataRank · unranked

2 citations

Jaime Rodrı́guez-Guerra, David Schaller, Talia B. Kimber, Corey Taylor, Jessica White +10 more