122 related articles for article (PubMed ID: 37955603)
1. Discovery of dual-target natural inhibitors of meprins α and β metalloproteases for inflammation regulation: pharmacophore modelling, molecular docking, ADME prediction, and molecular dynamics studies.
Eltaib L; Alzain AA
SAR QSAR Environ Res; 2023 Nov; ():1-23. PubMed ID: 37955603
[TBL] [Abstract][Full Text] [Related]
2. Insights from Analysis of Binding Sites of Human Meprins: Screening of Inhibitors by Molecular Dynamics Simulation Study.
Chaudhuri A; Bera AK; Sarkar I; Chakraborty S
Comb Chem High Throughput Screen; 2016; 19(3):246-58. PubMed ID: 26875789
[TBL] [Abstract][Full Text] [Related]
3. Mannan-binding protein blocks the activation of metalloproteases meprin alpha and beta.
Hirano M; Ma BY; Kawasaki N; Okimura K; Baba M; Nakagawa T; Miwa K; Kawasaki N; Oka S; Kawasaki T
J Immunol; 2005 Sep; 175(5):3177-85. PubMed ID: 16116208
[TBL] [Abstract][Full Text] [Related]
4. Exploring protein-protein intermolecular recognition between meprin-α and endogenous protease regulator cystatinC coupled with pharmacophore elucidation.
Chaudhuri A; Biswas S; Chakraborty S
J Biomol Struct Dyn; 2019 Feb; 37(2):440-453. PubMed ID: 29343185
[TBL] [Abstract][Full Text] [Related]
5. Discovery of dual-target natural antimalarial agents against DHODH and PMT of
Elamin EM; Eshage SE; Mohmmode SM; Mukhtar RM; Mahjoub M; Sadelin E; Shoaib TH; Edris A; Elshamly EM; Makki AA; Ashour A; Sherif AE; Osman W; Ibrahim SRM; Mohamed GA; Alzain AA
SAR QSAR Environ Res; 2023; 34(9):709-728. PubMed ID: 37665563
[TBL] [Abstract][Full Text] [Related]
6. Role of meprin metalloproteinases in cytokine processing and inflammation.
Herzog C; Haun RS; Kaushal GP
Cytokine; 2019 Feb; 114():18-25. PubMed ID: 30580156
[TBL] [Abstract][Full Text] [Related]
7. Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies.
Mohamed LM; Eltigani MM; Abdallah MH; Ghaboosh H; Bin Jardan YA; Yusuf O; Elsaman T; Mohamed MA; Alzain AA
Front Chem; 2022; 10():975191. PubMed ID: 35936081
[TBL] [Abstract][Full Text] [Related]
8. Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies.
AbdElmoniem N; H Abdallah M; M Mukhtar R; Moutasim F; Rafie Ahmed A; Edris A; Ibraheem W; Makki AA; M Elshamly E; Elhag R; Osman W; A Mothana R; Alzain AA
Molecules; 2023 Feb; 28(4):. PubMed ID: 36838758
[TBL] [Abstract][Full Text] [Related]
9. Pharmacophore modeling coupled with molecular dynamic simulation approach to identify new leads for meprin-β metalloprotease.
Chaudhuri A; Hudait N; Chakraborty SS
Comput Biol Chem; 2019 Jun; 80():292-306. PubMed ID: 31054542
[TBL] [Abstract][Full Text] [Related]
10. Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies.
Alzain AA; Elbadwi FA; Shoaib TH; Sherif AE; Osman W; Ashour A; Mohamed GA; Ibrahim SRM; Roh EJ; Hassan AHE
Front Chem; 2024; 12():1339891. PubMed ID: 38318109
[TBL] [Abstract][Full Text] [Related]
11. The metalloproteases meprin α and meprin β: unique enzymes in inflammation, neurodegeneration, cancer and fibrosis.
Broder C; Becker-Pauly C
Biochem J; 2013 Mar; 450(2):253-64. PubMed ID: 23410038
[TBL] [Abstract][Full Text] [Related]
12. Targeting the NF-κB/IκBα complex via fragment-based E-Pharmacophore virtual screening and binary QSAR models.
Kanan T; Kanan D; Erol I; Yazdi S; Stein M; Durdagi S
J Mol Graph Model; 2019 Jan; 86():264-277. PubMed ID: 30415122
[TBL] [Abstract][Full Text] [Related]
13. Exploring natural products as multi-target-directed drugs for Parkinson's disease: an
Boulaamane Y; Touati I; Goyal N; Chandra A; Kori L; Ibrahim MAA; Britel MR; Maurady A
J Biomol Struct Dyn; 2023 Sep; ():1-18. PubMed ID: 37753798
[TBL] [Abstract][Full Text] [Related]
14. Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulations study for the identification of LIM kinase-1 inhibitors.
Singh R; Pokle AV; Ghosh P; Ganeshpurkar A; Swetha R; Singh SK; Kumar A
J Biomol Struct Dyn; 2023; 41(13):6089-6103. PubMed ID: 35862656
[TBL] [Abstract][Full Text] [Related]
15. Meprin metalloproteases: Molecular regulation and function in inflammation and fibrosis.
Arnold P; Otte A; Becker-Pauly C
Biochim Biophys Acta Mol Cell Res; 2017 Nov; 1864(11 Pt B):2096-2104. PubMed ID: 28502593
[TBL] [Abstract][Full Text] [Related]
16. Identification of potential PKC inhibitors through pharmacophore designing, 3D-QSAR and molecular dynamics simulations targeting Alzheimer's disease.
Iqbal S; Anantha Krishnan D; Gunasekaran K
J Biomol Struct Dyn; 2018 Nov; 36(15):4029-4044. PubMed ID: 29182053
[TBL] [Abstract][Full Text] [Related]
17. mPGES-1 Inhibitor Discovery Based on Computer-Aided Screening: Pharmacophore Models, Molecular Docking, ADMET, and MD Simulations.
Huang Q; Lai T; Wang Q; Luo L
Molecules; 2023 Aug; 28(16):. PubMed ID: 37630311
[TBL] [Abstract][Full Text] [Related]
18. Exploration of New and Potent Lead Molecules Against CAAX Prenyl Protease I of Leishmania donovani Through Pharmacophore Based Virtual Screening Approach.
Prabhu SV; Tiwari K; Suryanarayanan V; Dubey VK; Singh SK
Comb Chem High Throughput Screen; 2017; 20(3):255-271. PubMed ID: 28116998
[TBL] [Abstract][Full Text] [Related]
19. Synthesis and structure-activity relationships of pyrazole-based inhibitors of meprin α and β.
Tan K; Jäger C; Geissler S; Schlenzig D; Buchholz M; Ramsbeck D
J Enzyme Inhib Med Chem; 2023 Dec; 38(1):2165648. PubMed ID: 36661029
[TBL] [Abstract][Full Text] [Related]
20. Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approaches.
Rehman HM; Sajjad M; Ali MA; Gul R; Naveed M; Aslam MS; Shinwari K; Bhinder MA; Ghani MU; Saleem M; Rather MA; Ahmad I; Amin A
Int J Biol Macromol; 2023 May; 237():124169. PubMed ID: 36990409
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
