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For: Zhang Y, Zheng G, Fu T, Hong J, Li F, Yao X, Xue W, Zhu F. The binding mode of vilazodone in the human serotonin transporter elucidated by ligand docking and molecular dynamics simulations. Phys Chem Chem Phys 2020;22:5132-44. [PMID: 32073004 DOI: 10.1039/c9cp05764a] [Cited by in Crossref: 16] [Cited by in F6Publishing: 17] [Article Influence: 8.0] [Reference Citation Analysis]
Number Citing Articles
1 Makhlof MEM, Albalwe FM, Al-shaikh TM, El-sheekh MM. Suppression Effect of Ulva lactuca Selenium Nanoparticles (USeNPs) on HepG2 Carcinoma Cells Resulting from Degradation of Epidermal Growth Factor Receptor (EGFR) with an Evaluation of Its Antiviral and Antioxidant Activities. Applied Sciences 2022;12:11546. [DOI: 10.3390/app122211546] [Reference Citation Analysis]
2 Yue J, Li Y, Li F, Zhang P, Li Y, Xu J, Zhang Q, Zhang C, He X, Wang Y, Liu Z. Discovery of Mcl-1 inhibitors through virtual screening, molecular dynamics simulations and in vitro experiments. Computers in Biology and Medicine 2022. [DOI: 10.1016/j.compbiomed.2022.106350] [Reference Citation Analysis]
3 Ko M, Kim Y, Kim HH, Jeong S, Ahn D, Chung SJ, Kim H. Network pharmacology and molecular docking approaches to elucidate the potential compounds and targets of Saeng-Ji-Hwang-Ko for treatment of type 2 diabetes mellitus. Computers in Biology and Medicine 2022;149:106041. [DOI: 10.1016/j.compbiomed.2022.106041] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
4 Li X, Liu X, Wang S, Shi X, Lu M, Hao X, Fu Y, Zhang Y, Jia Q, He D. Design, Synthesis, and biological evaluation of HDAC6 inhibitors based on Cap modification strategy. Bioorganic Chemistry 2022;125:105874. [DOI: 10.1016/j.bioorg.2022.105874] [Reference Citation Analysis]
5 Gervasoni S, Malloci G, Bosin A, Vargiu AV, Zgurskaya HI, Ruggerone P. Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa. Phys Chem Chem Phys 2022;24:16566-75. [PMID: 35766032 DOI: 10.1039/d2cp00951j] [Reference Citation Analysis]
6 Aboelnga MM. Exploring the structure function relationship of heme peroxidases: Molecular dynamics study on cytochrome c peroxidase variants. Computers in Biology and Medicine 2022;146:105544. [DOI: 10.1016/j.compbiomed.2022.105544] [Reference Citation Analysis]
7 Lee S, Wong AR, Yang AWH, Hung A. Interaction of compounds derived from the Chinese medicinal formula Huangqi Guizhi Wuwu Tang with stroke-related numbness and weakness targets: An in-silico docking and molecular dynamics study. Computers in Biology and Medicine 2022;146:105568. [DOI: 10.1016/j.compbiomed.2022.105568] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
8 Chaieb K, Kouidhi B, Hosawi SB, Baothman OA, Zamzami MA, Altayeb HN. Computational screening of natural compounds as putative quorum sensing inhibitors targeting drug resistance bacteria: Molecular docking and molecular dynamics simulations. Computers in Biology and Medicine 2022. [DOI: 10.1016/j.compbiomed.2022.105517] [Cited by in Crossref: 3] [Cited by in F6Publishing: 4] [Article Influence: 3.0] [Reference Citation Analysis]
9 Xue W, Fu T, Deng S, Yang F, Yang J, Zhu F. Molecular Mechanism for the Allosteric Inhibition of the Human Serotonin Transporter by Antidepressant Escitalopram. ACS Chem Neurosci 2022;13:340-51. [PMID: 35041375 DOI: 10.1021/acschemneuro.1c00694] [Cited by in Crossref: 33] [Cited by in F6Publishing: 35] [Article Influence: 33.0] [Reference Citation Analysis]
10 Wang X, Zhang B, Li X, Liu X, Wang S, Xie Y, Pi J, Yang Z, Li J, Jia Q, Zhang Y. Mechanisms Underlying Gastrodin Alleviating Vincristine-Induced Peripheral Neuropathic Pain. Front Pharmacol 2021;12:744663. [PMID: 34975470 DOI: 10.3389/fphar.2021.744663] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
11 Nagayasu K. Serotonin transporter: Recent progress of in silico ligand prediction methods and structural biology towards structure-guided in silico design of therapeutic agents. Journal of Pharmacological Sciences 2022. [DOI: 10.1016/j.jphs.2022.01.004] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
12 Plenge P, Yang D, Salomon K, Laursen L, Kalenderoglou IE, Newman AH, Gouaux E, Coleman JA, Loland CJ. The antidepressant drug vilazodone is an allosteric inhibitor of the serotonin transporter. Nat Commun 2021;12:5063. [PMID: 34417466 DOI: 10.1038/s41467-021-25363-3] [Cited by in Crossref: 17] [Cited by in F6Publishing: 18] [Article Influence: 17.0] [Reference Citation Analysis]
13 Li M, Xue N, Liu X, Wang Q, Yan H, Liu Y, Wang L, Shi X, Cao D, Zhang K, Zhang Y. Discovery of Potent EGFR Inhibitors With 6-Arylureido-4-anilinoquinazoline Derivatives. Front Pharmacol 2021;12:647591. [PMID: 34122069 DOI: 10.3389/fphar.2021.647591] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
14 Wang P, Jing C, Yu P, Lu M, Xu X, Pei Q, Yan F. Profiling the structural determinants of aminoketone derivatives as hNET and hDAT reuptake inhibitors by field-based QSAR based on molecular docking. Technol Health Care 2021;29:257-73. [PMID: 33682763 DOI: 10.3233/THC-218024] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
15 Chu H, He Q, Wang J, Hu Y, Wang Y, Lin Z. In silico design of novel benzohydroxamate-based compounds as inhibitors of histone deacetylase 6 based on 3D-QSAR, molecular docking, and molecular dynamics simulations. New J Chem 2020;44:21201-10. [DOI: 10.1039/d0nj04704j] [Cited by in Crossref: 12] [Cited by in F6Publishing: 15] [Article Influence: 6.0] [Reference Citation Analysis]