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Journal Abstract Search

304 related items for PubMed ID: 29527958

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  • 2. Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach.
    Balasubramanian PK, Balupuri A, Cho SJ.
    Arch Pharm Res; 2016 Mar; 39(3):328-39. PubMed ID: 26699616
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  • 7. Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies.
    Boutalaka M, El Bahi S, Alaqarbeh M, El Alaouy MA, Koubi Y, Khatabi KE, Maghat H, Bouachrine M, Lakhlifi T.
    J Biomol Struct Dyn; 2024 Jul; 42(10):5268-5287. PubMed ID: 37424193
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  • 9. Molecular modeling studies to characterize N-phenylpyrimidin-2-amine selectivity for CDK2 and CDK4 through 3D-QSAR and molecular dynamics simulations.
    Chohan TA, Chen JJ, Qian HY, Pan YL, Chen JZ.
    Mol Biosyst; 2016 Apr; 12(4):1250-68. PubMed ID: 26883408
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  • 11. 3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors.
    Chaube U, Bhatt H.
    Mol Divers; 2017 Aug; 21(3):741-759. PubMed ID: 28577112
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  • 12. Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3.
    Ghosh S, Keretsu S, Cho SJ.
    Int J Mol Sci; 2021 Nov 19; 22(22):. PubMed ID: 34830393
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  • 13. Insight into the interaction mechanism of human SGLT2 with its inhibitors: 3D-QSAR studies, homology modeling, and molecular docking and molecular dynamics simulations.
    Dong L, Feng R, Bi J, Shen S, Lu H, Zhang J.
    J Mol Model; 2018 Mar 06; 24(4):86. PubMed ID: 29511885
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  • 18. 3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold.
    Abbasi M, Sadeghi-Aliabadi H, Amanlou M.
    J Biomol Struct Dyn; 2018 May 06; 36(6):1463-1478. PubMed ID: 28482755
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  • 19. Combined 3D-QSAR and Docking Modelling Study on Indolocarbazole Series Compounds as Tie-2 Inhibitors.
    Tian Y, Xu J, Li Z, Zhu Z, Zhang J, Wu S.
    Int J Mol Sci; 2011 May 06; 12(8):5080-97. PubMed ID: 21954347
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  • 20. Studying the Binding Modes of Novel 2-Aminopyridine Derivatives as Effective and Selective c-Met Kinase Type 1 Inhibitors Using Molecular Modeling Approaches.
    Ye Q, Fu C, Li J.
    Molecules; 2020 Dec 24; 26(1):. PubMed ID: 33374386
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