Marcelo D. Polêto

Biochemistry, Genetics and Molecular Biology

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 6 papers. Top paper: “Integration of experimental data and use of automated fitting methods in developing protein force fields”.

Integration of experimental data and use of automated fitting methods in developing protein force fields

Communications Chemistry(2022)10.1038/s42004-022-00653-z

N/A

0DataRank · unranked

35 citations

Justin A. Lemkul, Marcelo D. Polêto

Monomeric and dimeric states of human ZO1-PDZ2 are functional partners of the SARS-CoV-2 E protein

Computational and Structural Biotechnology Journal(2023)10.1016/j.csbj.2023.05.027

N/A

0DataRank · unranked

5 citations

Ettore Lo Cascio, Darcy S. Davidson, Marcelo D. Polêto, Justin A. Lemkul, Valeria Pennacchietti +5 more

Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes

Journal of Chemical Information and Modeling(2023)10.1021/acs.jcim.3c01305

N/A

0DataRank · unranked

3 citations

Justin A. Lemkul, Marcelo D. Polêto

Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes

bioRxiv (Cold Spring Harbor Laboratory)(2023)10.1101/2023.08.10.552810

N/A

0DataRank · unranked

0 citations

Justin A. Lemkul, Marcelo D. Polêto

Running Gaussian-accelerated Molecular Dynamics Simulations in NAMD [Article v1.0]

Living Journal of Computational Molecular Science(2025)10.33011/livecoms.6.1.3815

N/A

0DataRank · unranked

1 citations

Marcelo D. Polêto, Justin A. Lemkul, Haley M. Michel

Weighted Ensemble Simulations With the Drude Polarizable Model

Journal of Computational Chemistry(2025)10.1002/jcc.70264

N/A

0DataRank · unranked

1 citations

Gabriel Monteiro da Silva, Brenda M. Rubenstein, Justin A. Lemkul, Marcelo D. Polêto