179 related articles for article (PubMed ID: 31524074)
1.
Joshi T; Sharma P; Joshi T; Chandra S
J Biomol Struct Dyn; 2020 Aug; 38(12):3544-3562. PubMed ID: 31524074
[TBL] [Abstract][Full Text] [Related]
2. Molecular docking study and molecular dynamic simulation of human cyclooxygenase-2 (COX-2) with selected eutypoids.
Taidi L; Maurady A; Britel MR
J Biomol Struct Dyn; 2022 Feb; 40(3):1189-1204. PubMed ID: 32990169
[TBL] [Abstract][Full Text] [Related]
3. Screening cyclooxygenase-2 inhibitors from Allium sativum L. compounds: in silico approach.
Sadeghi M; Miroliaei M; Fateminasab F; Moradi M
J Mol Model; 2021 Dec; 28(1):24. PubMed ID: 34970708
[TBL] [Abstract][Full Text] [Related]
4. Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation.
Ounissi M; Kameli A; Tigrine C; Rachedi FZ
Comput Biol Chem; 2018 Dec; 77():1-16. PubMed ID: 30195234
[TBL] [Abstract][Full Text] [Related]
5. Exploring molecular docking with MM-GBSA and molecular dynamics simulation to predict potent inhibitors of cyclooxygenase (COX-2) enzyme from terpenoid-based active principles of
Nayak A; Gadnayak A; Dash KT; Jena S; Ray A; Nayak S; Sahoo A
J Biomol Struct Dyn; 2023 Dec; 41(20):10840-10850. PubMed ID: 36576262
[TBL] [Abstract][Full Text] [Related]
6.
Sharma P; Joshi T; Mathpal S; Chandra S; Tamta S
J Biomol Struct Dyn; 2022; 40(21):10543-10560. PubMed ID: 34225570
[TBL] [Abstract][Full Text] [Related]
7. Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds.
Vora J; Patel S; Athar M; Sinha S; Chhabria MT; Jha PC; Shrivastava N
J Biomol Struct Dyn; 2020 Apr; 38(6):1726-1740. PubMed ID: 31057055
[TBL] [Abstract][Full Text] [Related]
8. Computer-aided analysis for identification of novel analogues of ketoprofen based on molecular docking, ADMET, drug-likeness and DFT studies for the treatment of inflammation.
Bettadj FZY; Benchouk W
J Biomol Struct Dyn; 2023 Nov; 41(19):9915-9930. PubMed ID: 36444967
[TBL] [Abstract][Full Text] [Related]
9. Structure-based screening of novel lichen compounds against SARS Coronavirus main protease (Mpro) as potentials inhibitors of COVID-19.
Joshi T; Sharma P; Joshi T; Pundir H; Mathpal S; Chandra S
Mol Divers; 2021 Aug; 25(3):1665-1677. PubMed ID: 32602074
[TBL] [Abstract][Full Text] [Related]
10. Evaluation of in vitro and in silico anti-inflammatory potential of some selected medicinal plants of Bangladesh against cyclooxygenase-II enzyme.
Islam MA; Zilani MNH; Biswas P; Khan DA; Rahman MH; Nahid R; Nahar N; Samad A; Ahammad F; Hasan MN
J Ethnopharmacol; 2022 Mar; 285():114900. PubMed ID: 34896569
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulation for screening phytochemicals as α-amylase inhibitors from medicinal plants.
Sharma P; Joshi T; Joshi T; Chandra S; Tamta S
J Biomol Struct Dyn; 2021 Oct; 39(17):6524-6538. PubMed ID: 32748738
[No Abstract] [Full Text] [Related]
12. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches.
Cruz JV; Giuliatti S; Alves LB; Silva RC; Ferreira EFB; Kimani NM; Silva CHTP; Souza JSN; Espejo-Román JM; Santos CBR
J Biomol Struct Dyn; 2022 Aug; 40(12):5386-5408. PubMed ID: 33427075
[TBL] [Abstract][Full Text] [Related]
13. Interactions of selected indole derivatives with COX-2 and their in silico structure modifications towards the development of novel NSAIDs.
Dileep KV; Remya C; Tintu I; Sadasivan C
J Biomol Struct Dyn; 2014; 32(11):1855-63. PubMed ID: 24053423
[TBL] [Abstract][Full Text] [Related]
14. Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation.
Razzaghi-Asl N; Mirzayi S; Mahnam K; Sepehri S
J Mol Graph Model; 2018 Aug; 83():138-152. PubMed ID: 29936228
[TBL] [Abstract][Full Text] [Related]
15. Pharmacophore-based virtual screening and
Roney M; Huq AKMM; Issahaku AR; Soliman MES; Hossain MS; Mustafa AH; Islam MA; Dubey A; Tufail A; Mohd Aluwi MFF; Tajuddin SN
J Biomol Struct Dyn; 2023; 41(21):12186-12203. PubMed ID: 36645141
[TBL] [Abstract][Full Text] [Related]
16. Computational screening of potential anti-inflammatory leads from Jeevaneeya Rasayana plants targeting COX-2 and 5- LOX by molecular docking and dynamic simulation approaches.
Hemavathi KN; Skariyachan S; Raju R; Keshava Prasad TS; Abhinand CS
Comput Biol Med; 2024 Mar; 171():108164. PubMed ID: 38412690
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Synthesis of Novel Aryl (4-Aryl-1H-Pyrrol-3-yl) (Thiophen-2-yl) Methanone Derivatives: Molecular Modelling, In Silico ADMET, Anti-Inflammatory and Anti-Ulcer Activities.
Pasha A; Mondal S; Panigrahi N
Antiinflamm Antiallergy Agents Med Chem; 2021; 20(2):182-195. PubMed ID: 33200699
[TBL] [Abstract][Full Text] [Related]
19. Structural insights into pharmacophore-assisted in silico identification of protein-protein interaction inhibitors for inhibition of human toll-like receptor 4 - myeloid differentiation factor-2 (hTLR4-MD-2) complex.
Mishra V; Pathak C
J Biomol Struct Dyn; 2019 May; 37(8):1968-1991. PubMed ID: 29842849
[TBL] [Abstract][Full Text] [Related]
20. Discovery of a potent cyclooxygenase-2 inhibitor, S4, through docking-based pharmacophore screening, in vivo and in vitro estimations.
Tseng TS; Chuang SM; Hsiao NW; Chen YW; Lee YC; Lin CC; Huang C; Tsai KC
Mol Biosyst; 2016 Jul; 12(8):2541-51. PubMed ID: 27265567
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]