121 related articles for article (PubMed ID: 23414143)
41. Structure based virtual screening, 3D-QSAR, molecular dynamics and ADMET studies for selection of natural inhibitors against structural and non-structural targets of Chikungunya.
Vora J; Patel S; Sinha S; Sharma S; Srivastava A; Chhabria M; Shrivastava N
J Biomol Struct Dyn; 2019 Aug; 37(12):3150-3161. PubMed ID: 30114965
[TBL] [Abstract][Full Text] [Related]
42. Anti-Inflammatory Effect of Novel 7-Substituted Coumarin Derivatives through Inhibition of NF-κB Signaling Pathway.
Mu C; Wu M; Li Z
Chem Biodivers; 2019 Mar; 16(3):e1800559. PubMed ID: 30556357
[TBL] [Abstract][Full Text] [Related]
43. Molecular modeling study of CP-690550 derivatives as JAK3 kinase inhibitors through combined 3D-QSAR, molecular docking, and dynamics simulation techniques.
Wang JL; Cheng LP; Wang TC; Deng W; Wu FH
J Mol Graph Model; 2017 Mar; 72():178-186. PubMed ID: 28107751
[TBL] [Abstract][Full Text] [Related]
44. [Psoralen and isopsoralen improve lipid metabolism disorder via inhibition of NF-κB activation in LO2 cells].
Zhou LS; Yan SQ; Xiong XL; Huang J; Qin H; Zhang LL; Zhang LL; Tang JQ
Zhongguo Zhong Yao Za Zhi; 2019 May; 44(10):2118-2123. PubMed ID: 31355570
[TBL] [Abstract][Full Text] [Related]
45. Novel pyrazolopyrimidine derivatives targeting COXs and iNOS enzymes; design, synthesis and biological evaluation as potential anti-inflammatory agents.
Abdelazeem AH; Abdelatef SA; El-Saadi MT; Omar HA; Khan SI; McCurdy CR; El-Moghazy SM
Eur J Pharm Sci; 2014 Oct; 62():197-211. PubMed ID: 24907682
[TBL] [Abstract][Full Text] [Related]
46. Psoralen-protein photochemistry--a forgotten field.
Schmitt IM; Chimenti S; Gasparro FP
J Photochem Photobiol B; 1995 Feb; 27(2):101-7. PubMed ID: 7714670
[TBL] [Abstract][Full Text] [Related]
47. Insight into the structural requirements of benzothiadiazine scaffold-based derivatives as hepatitis C virus NS5B polymerase inhibitors using 3D-QSAR, molecular docking and molecular dynamics.
Zhang HX; Li Y; Wang X; Xiao ZT; Wang YH
Curr Med Chem; 2011; 18(26):4019-28. PubMed ID: 21824089
[TBL] [Abstract][Full Text] [Related]
48. Identification of molecular descriptors for design of novel Isoalloxazine derivatives as potential Acetylcholinesterase inhibitors against Alzheimer's disease.
Gurung AB; Aguan K; Mitra S; Bhattacharjee A
J Biomol Struct Dyn; 2017 Jun; 35(8):1729-1742. PubMed ID: 27410776
[TBL] [Abstract][Full Text] [Related]
49. Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase.
Wani RR; Chaudhari HK
Curr Comput Aided Drug Des; 2018; 14(4):322-337. PubMed ID: 29766821
[TBL] [Abstract][Full Text] [Related]
50. The first pharmacophore model for potent NF-kappaB inhibitors.
Tsai KC; Teng LW; Shao YM; Chen YC; Lee YC; Li M; Hsiao NW
Bioorg Med Chem Lett; 2009 Oct; 19(19):5665-9. PubMed ID: 19726185
[TBL] [Abstract][Full Text] [Related]
51. Selection, synthesis, and anti-inflammatory evaluation of the arylidene malonate derivatives as TLR4 signaling inhibitors.
Zhang S; Cheng K; Wang X; Yin H
Bioorg Med Chem; 2012 Oct; 20(20):6073-9. PubMed ID: 22985959
[TBL] [Abstract][Full Text] [Related]
52. Pharmacophore generation, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on benzamide analogues as FtsZ inhibitors.
Tripathy S; Azam MA; Jupudi S; Sahu SK
J Biomol Struct Dyn; 2018 Sep; 36(12):3218-3230. PubMed ID: 28938860
[TBL] [Abstract][Full Text] [Related]
53. Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors.
Kale MA; Sonwane GM
Curr Drug Discov Technol; 2020; 17(2):213-224. PubMed ID: 30210004
[TBL] [Abstract][Full Text] [Related]
54. Trimethylangelicin reduces IL-8 transcription and potentiates CFTR function.
Tamanini A; Borgatti M; Finotti A; Piccagli L; Bezzerri V; Favia M; Guerra L; Lampronti I; Bianchi N; Dall'Acqua F; Vedaldi D; Salvador A; Fabbri E; Mancini I; Nicolis E; Casavola V; Cabrini G; Gambari R
Am J Physiol Lung Cell Mol Physiol; 2011 Mar; 300(3):L380-90. PubMed ID: 21148790
[TBL] [Abstract][Full Text] [Related]
55. Prediction of Novel Anoctamin1 (ANO1) Inhibitors Using 3D-QSAR Pharmacophore Modeling and Molecular Docking.
Lee YH; Yi GS
Int J Mol Sci; 2018 Oct; 19(10):. PubMed ID: 30336555
[TBL] [Abstract][Full Text] [Related]
56. Design, synthesis, docking, molecular dynamics and bioevaluation studies on novel N-methylpicolinamide and thienopyrimidine derivatives with inhibiting NF-κB and TAK1 activities: Cheminformatics tools RDKit applied in drug design.
Wang L; Zhang Q; Wang Z; Zhu W; Tan N
Eur J Med Chem; 2021 Nov; 223():113576. PubMed ID: 34153577
[TBL] [Abstract][Full Text] [Related]
57. Computational Screening of CCR5 Inhibitors as Potential Entry Inhibitor Microbicides Using 3D-QSAR Studies, Docking and Molecular Dynamics Simulation.
Ramachandran R; Aathi M; Ruban DD; Piramanyagam S
Curr HIV Res; 2017; 15(4):234-244. PubMed ID: 28059045
[TBL] [Abstract][Full Text] [Related]
58. Searching for Potential Novel BCR-ABL Tyrosine Kinase Inhibitors Through G-QSAR and Docking Studies of Some Novel 2-Phenazinamine Derivatives.
Kale M; Sonwane G; Choudhari Y
Curr Comput Aided Drug Des; 2020; 16(5):501-510. PubMed ID: 30345925
[TBL] [Abstract][Full Text] [Related]
59. Molecular modelling of quinoline derivatives as telomerase inhibitors through 3D-QSAR, molecular dynamics simulation, and molecular docking techniques.
Vishwakarma K; Bhatt H
J Mol Model; 2021 Jan; 27(2):30. PubMed ID: 33415518
[TBL] [Abstract][Full Text] [Related]
60. Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors.
Keretsu S; Ghosh S; Cho SJ
Int J Mol Sci; 2020 Nov; 21(21):. PubMed ID: 33153146
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]