Pilot corpus: NIH-funded biomedical datasets. Any DOI can be scored on demand — network effects sharpen as coverage grows.

AI‐Assisted Protein–Peptide Complex Prediction in a Practical Setting

Journal of Computational Chemistry(2025)10.1002/jcc.70137Source: DataRank Database

AI‐Assisted Protein–Peptide Complex Prediction in a Practical Setting is a research paper published in Journal of Computational Chemistry (2025). On theSindex it has a DataRank of 0. It has been cited 6 times.

N/A

0DataRank · unranked

Scored on demand from live citation data

Open Access6 citations

Download PDF

Cite:

Linked data & code

pdb

DataRank reads this dataset's downstream impact straight off the citation graph — no black box, no proprietary weighting. How is this computed?

›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (3 grants)Impact (FWCI 5.31)OA: hybridTopics (33)IDs (PubMed, PMC, OpenAlex)Annotations (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)

FAIR checklist signals are shown for context only and do not affect DataRank scoring.

Run a calibrated FAIR evaluation for this paper →

We only score data papers we can read in full — never from an abstract alone.

Authors (4)

Luxuan Wang ORCID,Aiqiao Mi,Junmei Wang ORCID,Darren Y. Wang

Live enrichment

PubMed:40401693 PMC:PMC12096808 OpenAlex:https://openalex.org/W4410600864

National Institute of General Medical Sciences

Grant: R01GM149705

National Science Foundation

Grant: 1955260

CDS&E: D3SC: Developing A Molecular Mechanics Modeling Platform (MMMP) for Studying Molecular Interactions

National Institutes of Health

Grant: 5R01GM149705-03

AI-Powered Biased Ligand Design

FWCI

5.31

Citation Percentile

1.0%

Citation Trend

2025

2026

hybridLicense: cc-by-nc

journalhttps://onlinelibrary.wiley.com/doi/pdfdirect/10.1002/jcc.70137

publisherhttps://onlinelibrary.wiley.com/doi/pdfdirect/10.1002/jcc.70137

publisherhttps://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.70137

journalhttps://doi.org/10.1002/jcc.70137

repositoryhttps://pubmed.ncbi.nlm.nih.gov/40401693

Fields of Study

Computational Drug Discovery Methodsvaccines and immunoinformatics approachesChemical Synthesis and Analysis0206 medical engineering02 engineering and technology

MeSH Terms

Machine LearningPeptidesProtein ConformationProteinsMolecular Docking Simulation

Keywords

Docking (animal)PeptideProtein–ligand dockingSearching the conformational space for dockingComputer scienceProtein structureMolecular dynamicsChemistryVirtual screeningComputational chemistryBiochemistryZdockProtein–peptide DockingDocking ProtocolAlphafold 2Ani‐2xPrediction Protein–peptide Complex In A Practical SettingMolecular Docking SimulationMachine LearningProtein ConformationProteinsPeptidesResearch Article

AI‐Assisted Protein–Peptide Complex Prediction in a Practical Setting

FAIR Checklist

Authors (4)

Funding (3 grants)

Impact

Open Access

Topics

Annotations (Europe PMC)