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Elucidating structural and molecular requirements of somatostatin subtype-4 agonist bound complexes using quantum mechanics approaches

Organic & Biomolecular Chemistry(2025)10.1039/d5ob00775eSource: DataRank Database

Elucidating structural and molecular requirements of somatostatin subtype-4 agonist bound complexes using quantum mechanics approaches is a research paper published in Organic & Biomolecular Chemistry (2025). On theSindex it has a DataRank of 0.

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Enrichment:Funding (2 grants)Impact (FWCI 0.00)OA: hybridTopics (33)IDs (PubMed, PMC, OpenAlex)Annotations (1)

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Findable (1/2)

Has DOI

Accessible (1/2)

Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (2)

Maria Kontoyianni ORCID,Olivia Slater ORCID

Live enrichment

PubMed:40778438 PMC:PMC12332849 OpenAlex:https://openalex.org/W4413052306

National Institutes of Health

Grant: R01AG047858

National Institutes of Health

Grant: 3R01AG047858-03S1

Lead optimization of somatostatin-based therapeutic for Alzheimer's Disease

FWCI

0.00

Citation Percentile

0.2%

hybridLicense: cc-by-nc

journalhttps://pubs.rsc.org/en/content/articlepdf/2025/ob/d5ob00775e

publisherhttps://pubs.rsc.org/en/content/articlepdf/2025/ob/d5ob00775e

publisherhttp://pubs.rsc.org/en/content/articlepdf/2025/OB/D5OB00775E

journalhttps://doi.org/10.1039/d5ob00775e

repositoryhttps://pubmed.ncbi.nlm.nih.gov/40778438

Fields of Study

Computational Drug Discovery MethodsReceptor Mechanisms and SignalingProtein Structure and Dynamics0301 basic medicine03 medical and health sciences

MeSH Terms

Quantum MechanicsHumansLigandsQuantum TheorySomatostatinMolecular StructureReceptors, SomatostatinMolecular Docking Simulation

Keywords

Molecular mechanicsAgonistChemistryMolecular dynamicsAmino acidSomatostatin receptorDocking (animal)BiophysicsBiochemistryReceptorComputational chemistryBiologyMolecular Docking SimulationMolecular StructureQuantum TheoryHumansReceptors, SomatostatinLigandsSomatostatinQuantum Mechanics