Patil V, Harish D, Charla R, Bhandare V, Gujarathi S, Beerwala F
BMC Complement Med Ther. 2025; 25(1):95.
PMID: 40057777
PMC: 11889761.
DOI: 10.1186/s12906-025-04807-z.
Xue B, Li R, Cheng Z, Zhou X
ACS Cent Sci. 2024; 10(11):2111-2118.
PMID: 39634215
PMC: 11613273.
DOI: 10.1021/acscentsci.4c01385.
Pappalardo M, Sipala F, Nicolosi M, Guccione S, Ronsisvalle S
Molecules. 2024; 29(22).
PMID: 39598735
PMC: 11596970.
DOI: 10.3390/molecules29225349.
Tondar A, Sanchez-Herrero S, Bepari A, Bahmani A, Linan L, Hervas-Marin D
Biomolecules. 2024; 14(5).
PMID: 38785951
PMC: 11118195.
DOI: 10.3390/biom14050544.
Barbhuiya T, Beard S, Shah E, Mason S, Bolderson E, OByrne K
ACS Omega. 2024; 9(7):8362-8373.
PMID: 38405517
PMC: 10882649.
DOI: 10.1021/acsomega.3c09267.
Investigation of alpha amylase inhibitors from L. by in silico and in vitro studies.
Galagali A, Patil V, Hiremath K, Sampat G, Patil R, Virge R
In Silico Pharmacol. 2024; 12(1):9.
PMID: 38327875
PMC: 10844173.
DOI: 10.1007/s40203-023-00187-9.
Synergistic effects of , , and on metabolic syndrome targets: enzyme inhibition and in silico analyses.
Chavan R, Khatib N, Hariprasad M, Patil V, Moqbel Redhwan M
Heliyon. 2024; 10(2):e24907.
PMID: 38304787
PMC: 10830859.
DOI: 10.1016/j.heliyon.2024.e24907.
Virtual screening of flavonoids as potential RIPK1 inhibitors for neurodegeneration therapy.
Bepari A, Shatabda S, Reza H
PeerJ. 2024; 12:e16762.
PMID: 38274328
PMC: 10809995.
DOI: 10.7717/peerj.16762.
Identification of Novel EGFR Inhibitors for the Targeted Therapy of Colorectal Cancer Using Pharmacophore Modelling, Docking, Molecular Dynamic Simulation and Biological Activity Prediction.
Krishnan K A, Valavi S, Joy A
Anticancer Agents Med Chem. 2024; 24(4):263-279.
PMID: 38173208
DOI: 10.2174/0118715206275566231206094645.
Network pharmacology based anti-diabetic attributes of bioactive compounds from L through computational approach.
Halayal R, Bagewadi Z, Maliger R, Al Jadidi S, Deshpande S
Saudi J Biol Sci. 2023; 30(9):103766.
PMID: 37588570
PMC: 10425415.
DOI: 10.1016/j.sjbs.2023.103766.
Elucidation of intermolecular interactions between chlorogenic acid and glucose-6-phosphate translocase: A step towards chemically induced glycogen storage disease type 1b model.
Patil S, Gadad P
3 Biotech. 2023; 13(7):250.
PMID: 37383953
PMC: 10293498.
DOI: 10.1007/s13205-023-03661-5.
Computational and experimental pharmacology to decode the efficacy of L. against doxorubicin-induced organ toxicity in EAC-mediated solid tumor-induced mice.
Patil P, Kumar P, Khanal P, Patil V, Darasaguppe H, Bhandare V
Front Pharmacol. 2023; 14:1174867.
PMID: 37324470
PMC: 10264642.
DOI: 10.3389/fphar.2023.1174867.
Exploring the Potential of Phytocompounds for Targeting Epigenetic Mechanisms in Rheumatoid Arthritis: An In Silico Study Using Similarity Indexing.
Deshpande S, Bagewadi Z, Khan T, Mahnashi M, Shaikh I, Alshehery S
Molecules. 2023; 28(6).
PMID: 36985402
PMC: 10051859.
DOI: 10.3390/molecules28062430.
Comparative Assessment of Docking Programs for Docking and Virtual Screening of Ribosomal Oxazolidinone Antibacterial Agents.
Buckley M, Ndukwe A, Nair P, Rana S, Fairfull-Smith K, Gandhi N
Antibiotics (Basel). 2023; 12(3).
PMID: 36978331
PMC: 10044086.
DOI: 10.3390/antibiotics12030463.
Design and Computational Analysis of an MMP9 Inhibitor in Hypoxia-Induced Glioblastoma Multiforme.
Kumari S, Kumar P
ACS Omega. 2023; 8(11):10565-10590.
PMID: 36969457
PMC: 10035023.
DOI: 10.1021/acsomega.3c00441.
In Silico Study on the Interactions, Molecular Docking, Dynamics and Simulation of Potential Compounds from (L.) Dunal Root against Cancer by Targeting KAT6A.
Deshpande S, Bin Muhsinah A, Bagewadi Z, Ankad G, Mahnashi M, Yaraguppi D
Molecules. 2023; 28(3).
PMID: 36770785
PMC: 9920226.
DOI: 10.3390/molecules28031117.
Systems and pharmacology profiling of diosgenin against breast cancer.
Khanal P, Patil V, Bhandare V, Patil P, Patil B, Dwivedi P
Front Pharmacol. 2023; 13:1052849.
PMID: 36686654
PMC: 9846155.
DOI: 10.3389/fphar.2022.1052849.
Elucidating type 2 diabetes mellitus risk factor by promoting lipid metabolism with gymnemagenin: An and approach.
DasNandy A, Patil V, Hegde H, Harish D, Roy S
Front Pharmacol. 2022; 13:1074342.
PMID: 36582536
PMC: 9792475.
DOI: 10.3389/fphar.2022.1074342.
Comprehensive Molecular Interaction Studies to Construe the Repellent/Kill Activity of Geraniol During Binding Event Against Aedes aegypti Proteins.
Setlur A, K C, Pandey S, Sarkar M, Niranjan V
Mol Biotechnol. 2022; 65(5):726-740.
PMID: 36169809
DOI: 10.1007/s12033-022-00560-7.
Curcumin improves D-galactose and normal-aging associated memory impairment in mice: In vivo and in silico-based studies.
Rahman M, Shuvo A, Bepari A, Apu M, Shill M, Hossain M
PLoS One. 2022; 17(6):e0270123.
PMID: 35767571
PMC: 9242463.
DOI: 10.1371/journal.pone.0270123.