João V. Ribeiro

Biochemistry, Genetics and Molecular BiologyMaterials Science

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 2 papers. Top paper: “Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry”.

Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry

Nature Communications(2022)10.1038/s41467-022-33575-4

N/A

0.698DataRank · unranked

104 citations

Derek MacPherson, Barmak Mostofian, Taras Dauzhenka, Samuel Lotz, T. Dwight McGee +28 more

VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations

Journal of Chemical Information and Modeling(2023)10.1021/acs.jcim.3c00658

N/A

0DataRank · unranked

98 citations

John E. Stone, João V. Ribeiro, Jan Saam, Lydia Freddolino, Rafael C. Bernardi +2 more