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Docking strategies for predicting protein-ligand interactions and their application to structure-based drug design

Communications in Information and Systems(2024)10.4310/cis.241021221101Source: DataRank Database

Docking strategies for predicting protein-ligand interactions and their application to structure-based drug design is a research paper published in Communications in Information and Systems (2024). On theSindex it has a DataRank of 0. It has been cited 22 times.

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Open Access22 citations

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datarank_citation_only_1hop_v6· scope data_onlyMethodology

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Enrichment:Funding (3 grants)Impact (FWCI 6.94)OA: greenTopics (20)IDs (PubMed, PMC, OpenAlex)

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 (3)

Abeeb Ajibade,Xiaoqin Zou ORCID,Zhiwei Ma ORCID

Live enrichment

PubMed:39584017 PMC:PMC11583305 OpenAlex:https://openalex.org/W4403681209

NHLBI NIH HHS

Grant: R01 HL126774

NHLBI NIH HHS

Grant: R01 HL166628

NIGMS NIH HHS

Grant: R35 GM136409

FWCI

6.94

Citation Percentile

1.0%

Citation Trend

2026

greenLicense: other-oa

repositoryhttps://pmc.ncbi.nlm.nih.gov/articles/PMC11583305/pdf/nihms-1993634.pdf

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/11583305

journalhttps://doi.org/10.4310/cis.241021221101

repositoryhttps://pubmed.ncbi.nlm.nih.gov/39584017

Fields of Study

Computational Drug Discovery Methods

Keywords

Docking (animal)Protein–ligand dockingComputational biologyComputer scienceDrugDrug discoveryChemistryBiological systemBiochemical engineeringEngineeringPharmacologyVirtual screeningBiologyBiochemistryMedicineStructure-Based Drug DesignMolecular dockingProtein-ligand InteractionsFree Energy Of Binding