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Binding Analysis Using Accelerated Molecular Dynamics Simulations and Future Perspectives

Advances and Applications in Bioinformatics and Chemistry(2022)10.2147/aabc.s247950Source: DataRank Database

Binding Analysis Using Accelerated Molecular Dynamics Simulations and Future Perspectives is a research paper published in Advances and Applications in Bioinformatics and Chemistry (2022). On theSindex it has a DataRank of 0. It has been cited 3 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access3 citations

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datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (2 grants)OA: goldTopics (16)IDs (PubMed, PMC)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)

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Authors (4)

Apurba Bhattarai ORCID,Jinan Wang ORCID,Yinglong Miao ORCID,Shristi Pawnikar ORCID

Live enrichment

PubMed:35023931 PMC:PMC8747661

NIGMS NIH HHS

Grant: R01 GM132572

National Institutes of Health

Grant: 1R01GM132572-01

Enhanced Sampling of G-Protein-Coupled Receptor-G Protein Interactions

goldLicense: cc-by

publisherhttps://www.dovepress.com/getfile.php?fileID=77406

repositoryhttps://doaj.org/article/58a788933b954b64ababfa5595805df0

repositoryhttps://www.dovepress.com/binding-analysis-using-accelerated-molecular-dynamics-simulations-and--peer-reviewed-fulltext-article-AABC

repositoryhttp://hdl.handle.net/1808/32502

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/8747661

Fields of Study

0301 basic medicine0303 health sciences03 medical and health sciences

Keywords

KineticsDrug designthermodynamicsBiomolecular RecognitionAccelerated Molecular DynamicsQH301-705.5610QD415-436Review540BiochemistryAdvances and Applications in Bioinformatics and ChemistryBiology (General)