BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

157 related articles for article (PubMed ID: 31838966)

  • 1. Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor.
    Duhan M; Singh R; Devi M; Sindhu J; Bhatia R; Kumar A; Kumar P
    J Biomol Struct Dyn; 2021 Jan; 39(1):91-107. PubMed ID: 31838966
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Exploring biological efficacy of novel benzothiazole linked 2,5-disubstituted-1,3,4-oxadiazole hybrids as efficient α-amylase inhibitors: Synthesis, characterization, inhibition, molecular docking, molecular dynamics and Monte Carlo based QSAR studies.
    Duhan M; Kumar P; Sindhu J; Singh R; Devi M; Kumar A; Kumar R; Lal S
    Comput Biol Med; 2021 Nov; 138():104876. PubMed ID: 34598068
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantitative structure activity relationship studies of novel hydrazone derivatives as α-amylase inhibitors with index of ideality of correlation.
    Duhan M; Sindhu J; Kumar P; Devi M; Singh R; Kumar R; Lal S; Kumar A; Kumar S; Hussain K
    J Biomol Struct Dyn; 2022 Jul; 40(11):4933-4953. PubMed ID: 33357037
    [TBL] [Abstract][Full Text] [Related]  

  • 4.
    Kumar A; Sindhu J; Kumar P
    J Biomol Struct Dyn; 2021 Sep; 39(14):5014-5025. PubMed ID: 32579066
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Design, synthesis, spectroscopic characterization, single crystal X-ray analysis, in vitro α-amylase inhibition assay, DPPH free radical evaluation and computational studies of naphtho[2,3-d]imidazole-4,9-dione appended 1,2,3-triazoles.
    Devi M; Kumar P; Singh R; Sindhu J; Kataria R
    Eur J Med Chem; 2023 Mar; 250():115230. PubMed ID: 36863227
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CORAL: probing the structural requirements for α-amylase inhibition activity of 5-(3-arylallylidene)-2-(arylimino)thiazolidin-4-one derivatives based on QSAR with correlation intensity index, molecular docking, molecular dynamics, and ADMET studies.
    Singh R; Kumar P; Sindhu J; Kumar A; Lal S
    J Biomol Struct Dyn; 2023 Oct; ():1-18. PubMed ID: 37815000
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Synthesis of Thiazole-Chalcone Hybrid Molecules: Antioxidant, Alpha(α)-Amylase Inhibition and Docking Studies.
    Iqbal H; Akhtar T; Haroon M; Aktaş A; Tahir E; Ehsan M
    Chem Biodivers; 2023 May; 20(5):e202201134. PubMed ID: 37052518
    [TBL] [Abstract][Full Text] [Related]  

  • 8. SMILES-based QSAR and molecular docking study of xanthone derivatives as α-glucosidase inhibitors.
    Ahmadi S; Moradi Z; Kumar A; Almasirad A
    J Recept Signal Transduct Res; 2022 Aug; 42(4):361-372. PubMed ID: 34384326
    [TBL] [Abstract][Full Text] [Related]  

  • 9. In vitro and in silico studies of fluorinated 2,3-disubstituted thiazolidinone-pyrazoles as potential α-amylase inhibitors and antioxidant agents.
    Ganavi D; Ramu R; Kumar V; Patil SM; Martiz RM; Shirahatti PS; Sathyanarayana R; Poojary B; Holla BS; Poojary V; Kumari KPN; Shivachandra JC
    Arch Pharm (Weinheim); 2022 Mar; 355(3):e2100342. PubMed ID: 34923670
    [TBL] [Abstract][Full Text] [Related]  

  • 10. New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study.
    Rahim F; Tariq S; Taha M; Ullah H; Zaman K; Uddin I; Wadood A; Khan AA; Rehman AU; Uddin N; Zafar S; Shah SAA
    Bioorg Chem; 2019 Nov; 92():103284. PubMed ID: 31546207
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies.
    Abchir O; Daoui O; Belaidi S; Ouassaf M; Qais FA; ElKhattabi S; Belaaouad S; Chtita S
    J Mol Model; 2022 Mar; 28(4):106. PubMed ID: 35352175
    [TBL] [Abstract][Full Text] [Related]  

  • 12. α-Amylase and mycobacterium-TB H37Rv antagonistic efficacy of novel pyrazole-coumarin hybrids: an
    Kanjariya DC; Naik HN; Sherashiya MJ; Naliapara YT; Ahmad I; Patel H; Rajani D; Jauhari S
    J Biomol Struct Dyn; 2023 Oct; ():1-18. PubMed ID: 37904535
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identifications of good and bad structural fragments of hydrazone/2,5-disubstituted-1,3,4-oxadiazole hybrids with correlation intensity index and consensus modelling using Monte Carlo based QSAR studies, their molecular docking and ADME analysis.
    Kumar P; Singh R; Kumar A; Toropova AP; Toropov AA; Devi M; Lal S; Sindhu J; Singh D
    SAR QSAR Environ Res; 2022 Sep; 33(9):677-700. PubMed ID: 36093620
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR.
    Kumar P; Kumar A; Sindhu J
    SAR QSAR Environ Res; 2019 Feb; 30(2):63-80. PubMed ID: 30793981
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Design and synthesis of 2,6-di(substituted phenyl)thiazolo[3,2-b]-1,2,4-triazoles as α-glucosidase and α-amylase inhibitors, co-relative Pharmacokinetics and 3D QSAR and risk analysis.
    Channar PA; Saeed A; Larik FA; Rashid S; Iqbal Q; Rozi M; Younis S; Mahar J
    Biomed Pharmacother; 2017 Oct; 94():499-513. PubMed ID: 28780468
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development of prediction model for fructose- 1,6- bisphosphatase inhibitors using the Monte Carlo method.
    Manisha ; Chauhan S; Kumar P; Kumar A
    SAR QSAR Environ Res; 2019 Mar; 30(3):145-159. PubMed ID: 30777782
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CORAL: Monte Carlo based global QSAR modelling of Bruton tyrosine kinase inhibitors using hybrid descriptors.
    Ahmadi S; Lotfi S; Afshari S; Kumar P; Ghasemi E
    SAR QSAR Environ Res; 2021 Dec; 32(12):1013-1031. PubMed ID: 34875951
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Design and development of novel therapeutics for brucellosis treatment based on carbonic anhydrase inhibition.
    Ničković VP; Mitić NR; Krdžić BD; Krdžić JD; Nikolić GR; Vasić MZ; Ranković G; Babović P; Sokolović D; Veselinović AM
    J Biomol Struct Dyn; 2020 Apr; 38(6):1848-1857. PubMed ID: 31096856
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis, biological evaluation and 3D-QSAR study of novel 4,5-dihydro-1H-pyrazole thiazole derivatives as BRAF(V⁶⁰⁰E) inhibitors.
    Zhao MY; Yin Y; Yu XW; Sangani CB; Wang SF; Lu AM; Yang LF; Lv PC; Jiang MG; Zhu HL
    Bioorg Med Chem; 2015 Jan; 23(1):46-54. PubMed ID: 25496804
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monte Carlo method based QSAR modelling of natural lipase inhibitors using hybrid optimal descriptors.
    Kumar A; Chauhan S
    SAR QSAR Environ Res; 2017 Mar; 28(3):179-197. PubMed ID: 28271914
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.