Jamal T, Ali A, Chauhan S, Singh R, Parthasarathi R
Mol Divers. 2025; .
PMID: 40009148
DOI: 10.1007/s11030-025-11139-0.
Marafie S, Alshawaf E, Al-Mulla F, Abubaker J, Mohammad A
Pharmaceuticals (Basel). 2025; 17(12.
PMID: 39770519
PMC: 11677242.
DOI: 10.3390/ph17121677.
Liu X, Wang W, Zhu F, Xu H, Ge G, Liang X
J Nanobiotechnology. 2024; 22(1):758.
PMID: 39696565
PMC: 11658433.
DOI: 10.1186/s12951-024-03049-4.
Jung S, Kim K, Wang S, Han M, Lee D
Comput Struct Biotechnol J. 2024; 23:3869-3877.
PMID: 39554615
PMC: 11564001.
DOI: 10.1016/j.csbj.2024.10.035.
Li Y, Zhang X, Chen Z, Yang H, Liu Y, Wang H
Sci Rep. 2024; 14(1):25054.
PMID: 39443630
PMC: 11499656.
DOI: 10.1038/s41598-024-76367-0.
Characterization of Cationic Amino Acid Binding Protein from Candidatus Liberibacter Asiaticus and in Silico Study to Identify Potential Inhibitor Molecules.
Lonare S, Gupta D, Kaur H, Rode S, Verma S, Gubyad M
Protein J. 2024; 43(5):967-982.
PMID: 39306651
DOI: 10.1007/s10930-024-10233-w.
Network pharmacology: an efficient but underutilized approach in oral, head and neck cancer therapy-a review.
Muthuramalingam P, Jeyasri R, Varadharajan V, Priya A, Dhanapal A, Shin H
Front Pharmacol. 2024; 15:1410942.
PMID: 39035991
PMC: 11257993.
DOI: 10.3389/fphar.2024.1410942.
A critical assessment of bioactive compounds databases.
Quadros de Azevedo D, Campioni B, Pedroz Lima F, Medina-Franco J, Castilho R, Maltarollo V
Future Med Chem. 2024; 16(10):1029-1051.
PMID: 38910575
PMC: 11221550.
DOI: 10.1080/17568919.2024.2342203.
Predicting herb-disease associations using network-based measures in human protein interactome.
Wang S, Lee H, Lee S
BMC Complement Med Ther. 2024; 24(Suppl 2):218.
PMID: 38845010
PMC: 11157705.
DOI: 10.1186/s12906-024-04503-4.
Mechanism of Astragalus membranaceus (Huangqi, HQ) for treatment of heart failure based on network pharmacology and molecular docking.
Chen Q, Wang J, Sun L, Ba B, Shen D
J Cell Mol Med. 2024; 28(10):e18331.
PMID: 38780500
PMC: 11114218.
DOI: 10.1111/jcmm.18331.
Bioinformatics approach for searching for natural products in vector-borne disease management.
Mungmunpuntipantip R, Wiwanitkit V
North Clin Istanb. 2024; 11(2):171-176.
PMID: 38757105
PMC: 11095338.
DOI: 10.14744/nci.2023.87523.
A comprehensive computational study to explore promising natural bioactive compounds targeting glycosyltransferase MurG in Escherichia coli for potential drug development.
Shtaiwi A, Khan S, Khedraoui M, Alaraj M, Samadi A, Chtita S
Sci Rep. 2024; 14(1):7098.
PMID: 38532068
PMC: 10966019.
DOI: 10.1038/s41598-024-57702-x.
Screening inhibitors against the Ef-Tu of Fusobacterium nucleatum: a docking, ADMET and PBPK assessment study.
Alzamami A, Alturki N, Khan K, Basharat Z, Mashraqi M
Mol Divers. 2024; 28(6):4259-4276.
PMID: 38457020
DOI: 10.1007/s11030-024-10815-x.
Hepa-ToxMOA: a pathway-screening method for evaluating cellular stress and hepatic metabolic-dependent toxicity of natural products.
Park S, Choi M, Kim S, Jegal H, Han H, Chun H
Sci Rep. 2024; 14(1):4319.
PMID: 38383711
PMC: 10881971.
DOI: 10.1038/s41598-024-54634-4.
ccTCM: A quantitative component and compound platform for promoting the research of traditional Chinese medicine.
Yang D, Zhu Z, Yao Q, Chen C, Chen F, Gu L
Comput Struct Biotechnol J. 2024; 21:5807-5817.
PMID: 38213899
PMC: 10781882.
DOI: 10.1016/j.csbj.2023.11.030.
Mechanisms of Actinidia chinensis Planch in treating colon cancer based on the integration of network pharmacology, molecular docking, and experimental verification.
Chen J, Wu S, Shi Z, Qu Y, Ding M, Hu B
Hereditas. 2023; 160(1):39.
PMID: 38102686
PMC: 10722835.
DOI: 10.1186/s41065-023-00303-x.
PhyloSophos: a high-throughput scientific name mapping algorithm augmented with explicit consideration of taxonomic science, and its application on natural product (NP) occurrence database processing.
Cho M, Cho K, No K
BMC Bioinformatics. 2023; 24(1):475.
PMID: 38097955
PMC: 10722791.
DOI: 10.1186/s12859-023-05588-3.
The OREGANO knowledge graph for computational drug repurposing.
Boudin M, Diallo G, Drance M, Mougin F
Sci Data. 2023; 10(1):871.
PMID: 38057380
PMC: 10700660.
DOI: 10.1038/s41597-023-02757-0.
Pharmacophore mapping approach to find anti-cancer phytochemicals with metformin-like activities against transforming growth factor (TGF)-beta receptor I kinase: An in silico study.
Reza R, Morshed N, Samdani M, Reza M
PLoS One. 2023; 18(11):e0288208.
PMID: 37943796
PMC: 10635513.
DOI: 10.1371/journal.pone.0288208.
MCF2Chem: A manually curated knowledge base of biosynthetic compound production.
Cai P, Liu S, Zhang D, Hu Q
Biotechnol Biofuels Bioprod. 2023; 16(1):167.
PMID: 37925500
PMC: 10625697.
DOI: 10.1186/s13068-023-02419-8.