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For: Adelusi TI, Oyedele AK, Boyenle ID, Ogunlana AT, Adeyemi RO, Ukachi CD, Idris MO, Olaoba OT, Adedotun IO, Kolawole OE, Xiaoxing Y, Abdul-hammed M. Molecular modeling in drug discovery. Informatics in Medicine Unlocked 2022;29:100880. [DOI: 10.1016/j.imu.2022.100880] [Cited by in Crossref: 13] [Cited by in F6Publishing: 5] [Article Influence: 13.0] [Reference Citation Analysis]
Number Citing Articles
1 El Rhabori S, El Aissouq A, Chtita S, Khalil F. Design of novel quinoline derivatives as antibreast cancer using 3D-QSAR, molecular docking and pharmacokinetic investigation. Anticancer Drugs 2022;33:789-802. [PMID: 36136985 DOI: 10.1097/CAD.0000000000001318] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
2 Molla MHR, Aljahdali MOO. Compounds identified from the marine Sea Urchin (Diadema savignyi) as Potential Anti-Cancer Drug Candidate against Human Colorectal Cancer: A Bioinformatics Approaches.. [DOI: 10.21203/rs.3.rs-2045312/v1] [Reference Citation Analysis]
3 Rahman MO, Ahmed SS. Anti-angiogenic potential of bioactive phytochemicals from Helicteres isora targeting VEGFR-2 to fight cancer through molecular docking and molecular dynamics simulation. J Biomol Struct Dyn 2022;:1-16. [PMID: 36099201 DOI: 10.1080/07391102.2022.2122568] [Reference Citation Analysis]
4 Owoseeni OD, Patil RB, Phage PM, Ogboye RM, Ayoola MD, Famuyiwa SO, Gboyero FO, Ndinteh DT, Faloye KO. Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors. Computation 2022;10:146. [DOI: 10.3390/computation10090146] [Reference Citation Analysis]
5 Kandi V, Vundecode A, Godalwar TR, Dasari S, Vadakedath S, Godishala V. The Current Perspectives in Clinical Research: Computer-Assisted Drug Designing, Ethics, and Good Clinical Practice. Borneo J Pharm 2022;5:161-178. [DOI: 10.33084/bjop.v5i2.3013] [Reference Citation Analysis]
6 Yoon HR, Chai CC, Kim CH, Kang NS. A Study on the Effect of the Substituent against PAK4 Inhibition Using In Silico Methods. IJMS 2022;23:3337. [DOI: 10.3390/ijms23063337] [Reference Citation Analysis]
7 Ogunlana AT, Kehinde Oyedele A, Boyenle ID, Ayoola SO, Ajibare AC, Adeyemi AO, Jinadu LA, Adenrele OT, Alausa AO, Adelusi TI. Computer-aided drug design of some KRAS G12C inhibitors: Targeting the covalent and allosteric binding site for cancer therapy. Informatics in Medicine Unlocked 2022;32:101032. [DOI: 10.1016/j.imu.2022.101032] [Reference Citation Analysis]
8 Aloufi BH. Screening of Phytochemicals against Osteoporosis: Molecular Docking and Simulation-Based Computational Approaches. Int J Pharm Res Allied Sci 2022;11:87-98. [DOI: 10.51847/o8p74spequ] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
9 Velasquez-lópez Y, Tejera E, Perez-castillo Y. Can docking scoring functions guarantee success in virtual screening? Virtual Screening and Drug Docking 2022. [DOI: 10.1016/bs.armc.2022.08.008] [Reference Citation Analysis]