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Docking-based long timescale simulation of cell-size protein systems at atomic resolution

Proceedings of the National Academy of Sciences(2022)10.1073/pnas.2210249119Source: DataRank Database

Docking-based long timescale simulation of cell-size protein systems at atomic resolution is a research paper published in Proceedings of the National Academy of Sciences (2022). On theSindex it has a DataRank of 0. It has been cited 20 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access20 citations

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (3 grants)Impact (FWCI 1.18)OA: hybridTopics (37)IDs (PubMed, OpenAlex)SDGs (1)

FAIR Checklist

Context only (not used in score)

Findable (1/2)

Has DOI

Accessible (1/2)

Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (5)

Sergei Grudinin ORCID,Nathan W. Jenkins ORCID,Petras J. Kundrotas ORCID,Eric J. Deeds ORCID,Ilya A. Vakser ORCID

Live enrichment

PubMed:36191203 OpenAlex:https://openalex.org/W4300594517

HHS | NIH | National Institute of General Medical Sciences

Grant: R01GM074255

NSF | BIO | Division of Biological Infrastructure

Grant: DBI1917263

MIAI@Grenoble Alpes

Grant: ANR-19-P3IA-0003

FWCI

1.18

Citation Percentile

0.8%

Citation Trend

2022

2023

2024

2025

2026

hybridLicense: cc-by

journalhttps://doi.org/10.1073/pnas.2210249119

publisherhttps://doi.org/10.1073/pnas.2210249119

publisherhttps://pnas.org/doi/pdf/10.1073/pnas.2210249119

repositoryhttps://pubmed.ncbi.nlm.nih.gov/36191203

repositoryhttps://hal.science/hal-03874526

Fields of Study

Protein Structure and DynamicsEnzyme Structure and FunctionBacterial Genetics and BiotechnologyAlgorithmsBiophysical PhenomenaKineticsMolecular Dynamics SimulationMonte Carlo MethodProteins

MeSH Terms

AlgorithmsKineticsMonte Carlo MethodProteinsBiophysical PhenomenaMolecular Dynamics Simulation

Keywords

Molecular dynamicsMonte Carlo methodBiological systemDocking (animal)Computer scienceMacromolecular dockingSearching the conformational space for dockingPairwise comparisonStatistical physicsModeling and simulationProtein structureChemistrySimulationComputational chemistryPhysicsBiologyMathematicsArtificial intelligenceenergy landscapeprotein crowdingprotein interactionprotein recognition

Sustainable Development Goals

SDG 0: Affordable and clean energy