6.
Tokura T, Nakano N, Ito T, Matsuda H, Nagasako-Akazome Y, Kanda T
. Inhibitory effect of polyphenol-enriched apple extracts on mast cell degranulation in vitro targeting the binding between IgE and FcepsilonRI. Biosci Biotechnol Biochem. 2005; 69(10):1974-7.
DOI: 10.1271/bbb.69.1974.
View
7.
Popoola O, Elbagory A, Ameer F, Hussein A
. Marrubiin. Molecules. 2013; 18(8):9049-60.
PMC: 6269822.
DOI: 10.3390/molecules18089049.
View
8.
Sim L, Abd Rani N, Husain K
. Lamiaceae: An Insight on Their Anti-Allergic Potential and Its Mechanisms of Action. Front Pharmacol. 2019; 10:677.
PMC: 6594199.
DOI: 10.3389/fphar.2019.00677.
View
9.
Mnonopi N, Levendal R, Davies-Coleman M, Frost C
. The cardioprotective effects of marrubiin, a diterpenoid found in Leonotis leonurus extracts. J Ethnopharmacol. 2011; 138(1):67-75.
DOI: 10.1016/j.jep.2011.08.041.
View
10.
Acimovic M, Jeremic K, Salaj N, Gavaric N, Kiprovski B, Sikora V
. L.: A Phytochemical and Pharmacological Overview. Molecules. 2020; 25(12).
PMC: 7355696.
DOI: 10.3390/molecules25122898.
View
11.
Kapoor Y, Kumar K
. Structural and clinical impact of anti-allergy agents: An overview. Bioorg Chem. 2019; 94:103351.
DOI: 10.1016/j.bioorg.2019.103351.
View
12.
Burley S, Bhikadiya C, Bi C, Bittrich S, Chen L, Crichlow G
. RCSB Protein Data Bank: Celebrating 50 years of the PDB with new tools for understanding and visualizing biological macromolecules in 3D. Protein Sci. 2021; 31(1):187-208.
PMC: 8740825.
DOI: 10.1002/pro.4213.
View
13.
Kim S, Cheng T, He S, Thiessen P, Li Q, Gindulyte A
. PubChem Protein, Gene, Pathway, and Taxonomy Data Collections: Bridging Biology and Chemistry through Target-Centric Views of PubChem Data. J Mol Biol. 2022; 434(11):167514.
PMC: 9177802.
DOI: 10.1016/j.jmb.2022.167514.
View
14.
Xiong G, Wu Z, Yi J, Fu L, Yang Z, Hsieh C
. ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties. Nucleic Acids Res. 2021; 49(W1):W5-W14.
PMC: 8262709.
DOI: 10.1093/nar/gkab255.
View
15.
Morris G, Huey R, Lindstrom W, Sanner M, Belew R, Goodsell D
. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. J Comput Chem. 2009; 30(16):2785-91.
PMC: 2760638.
DOI: 10.1002/jcc.21256.
View
16.
Ahmad M, Potshangbam A, Javed M, Ahmad M
. Studies on conformational changes induced by binding of pendimethalin with human serum albumin. Chemosphere. 2019; 243:125270.
DOI: 10.1016/j.chemosphere.2019.125270.
View
17.
Bjelkmar P, Larsson P, Cuendet M, Hess B, Lindahl E
. Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models. J Chem Theory Comput. 2015; 6(2):459-66.
DOI: 10.1021/ct900549r.
View
18.
Attique S, Hassan M, Usman M, Atif R, Mahboob S, Al-Ghanim K
. A Molecular Docking Approach to Evaluate the Pharmacological Properties of Natural and Synthetic Treatment Candidates for Use against Hypertension. Int J Environ Res Public Health. 2019; 16(6).
PMC: 6466102.
DOI: 10.3390/ijerph16060923.
View
19.
Lipinski C
. Lead- and drug-like compounds: the rule-of-five revolution. Drug Discov Today Technol. 2014; 1(4):337-41.
DOI: 10.1016/j.ddtec.2004.11.007.
View
20.
Chagas C, Moss S, Alisaraie L
. Drug metabolites and their effects on the development of adverse reactions: Revisiting Lipinski's Rule of Five. Int J Pharm. 2018; 549(1-2):133-149.
DOI: 10.1016/j.ijpharm.2018.07.046.
View