BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

143 related articles for article (PubMed ID: 37058176)

  • 1. Identification of 5-nitroindazole as a multitargeted inhibitor for CDK and transferase kinase in lung cancer: a multisampling algorithm-based structural study.
    Ahmad S; Raza K
    Mol Divers; 2023 Apr; ():. PubMed ID: 37058176
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Variolin B from sea sponge against lung cancer: a multitargeted molecular docking with fingerprinting and molecular dynamics simulation study.
    Alsalmi O; Mashraqi MM; Alshamrani S; Almasoudi HH; Alharthi AA; Gharib AF
    J Biomol Struct Dyn; 2024 Apr; 42(7):3507-3519. PubMed ID: 37855303
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Multisampling-based docking reveals Imidazolidinyl urea as a multitargeted inhibitor for lung cancer: an optimisation followed multi-simulation and
    Ahmad S; Singh V; Gautam HK; Raza K
    J Biomol Struct Dyn; 2024 Mar; 42(5):2494-2511. PubMed ID: 37154501
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular screening reveals Variolin B as a multitargeted inhibitor of lung cancer: a molecular docking-based fingerprinting and molecular dynamics simulation study.
    Almasoudi HH; Mashraqi MM; Alshamrani S; Alsalmi O; Alharthi AA; Gharib AF
    J Biomol Struct Dyn; 2024; 42(1):11-21. PubMed ID: 37771142
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Delineating Pixantrone Maleate's adroit activity against cervical cancer proteins through multitargeted docking-based MM\GBSA, QM-DFT and MD simulation.
    Almasoudi HH; Nahari MH; Alhazmi AYM; Almasabi SHA; Al-Mansour FSH; Hakami MA
    PLoS One; 2023; 18(12):e0295714. PubMed ID: 38100507
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Unveiling the multitargeted repurposing potential of taxifolin (dihydroquercetin) in cervical cancer: an extensive MM\GBSA-based screening, and MD simulation study.
    Almasoudi HH; Hakami MA; Alhazmi AY; Makkawi M; Alasmari S; Alghamdi YS; Mashraqi MM
    Med Oncol; 2023 Jul; 40(8):218. PubMed ID: 37394519
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Unveiling the multitargeted potency of Sodium Danshensu against cervical cancer: a multitargeted docking-based, structural fingerprinting and molecular dynamics simulation study.
    Alghamdi S; Baeissa HM; Azhar Kamal M; Rafeeq MM; Al Zahrani A; Maslum AA; Hakeem IJ; Alazragi RS; Alam Q
    J Biomol Struct Dyn; 2023 Aug; ():1-13. PubMed ID: 37599470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Delineated 3-1-BenCarMethInYlPro-Phosphonic Acid's Adroit Activity against Lung Cancer through Multitargeted Docking, MM\GBSA, QM-DFT and Multiscale Simulations.
    Hakami MA; Hazazi A; Albloui F; Gharib AF; Alsaeedi FA; Abdulaziz O; Alhazmi AY; Alsaiari AA
    Int J Mol Sci; 2024 Jan; 25(1):. PubMed ID: 38203761
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multitargeted inhibitory effect of Mitoxantrone 2HCl on cervical cancer cell cycle regulatory proteins: a multitargeted docking-based MM\GBSA and MD simulation study.
    Alshehri MA; Asiri SA; Alzahrani A; Alazragi RS; Alqahtani LS; Alqosaibi AI; Alnamshan MM; Alam Q; Rafeeq MM
    Med Oncol; 2023 Oct; 40(11):337. PubMed ID: 37864019
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure-Based In Silico Approaches Reveal IRESSA as a Multitargeted Breast Cancer Regulatory, Signalling, and Receptor Protein Inhibitor.
    Almasoudi HH; Mashraqi MM; Alshamrani SA; Alharthi AA; Alsalmi O; Nahari MH; Al-Mansour FSH; Alhazmi AYM
    Pharmaceuticals (Basel); 2024 Feb; 17(2):. PubMed ID: 38399423
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular docking, ADMET and molecular dynamics simulation revealed metralindole as a multitargeted inhibitor for division kinases.
    Al-Dhuayan I; ALaqeel NK
    Braz J Biol; 2023; 83():e271688. PubMed ID: 37075433
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Integrative analysis discovers Imidurea as dual multitargeted inhibitor of CD69, CD40, SHP2, lysozyme, GATA3, cCBL, and S-cysteinase from SARS-CoV-2 and M. tuberculosis.
    Ahmad S; Singh AP; Bano N; Raza K; Singh J; Medigeshi GR; Pandey R; Gautam HK
    Int J Biol Macromol; 2024 May; 270(Pt 2):132332. PubMed ID: 38768914
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular docking analysis of mefluhybenamine with lung cancer targets.
    Alghamdi YS
    Bioinformation; 2022; 18(12):1186-1191. PubMed ID: 37701513
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
    Liu YY; Feng XY; Jia WQ; Jing Z; Xu WR; Cheng XC
    Comput Biol Chem; 2019 Feb; 78():190-204. PubMed ID: 30557817
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Natural Phytocompounds from Common Indian Spices for Identification of Three Potential Inhibitors of Breast Cancer: A Molecular Modelling Approach.
    Hazra S; Ray AS; Rahaman CH
    Molecules; 2022 Oct; 27(19):. PubMed ID: 36235128
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Emetine, a potent alkaloid for the treatment of SARS-CoV-2 targeting papain-like protease and non-structural proteins: pharmacokinetics, molecular docking and dynamic studies.
    Snoussi M; Redissi A; Mosbah A; De Feo V; Adnan M; Aouadi K; Alreshidi M; Patel M; Kadri A; Noumi E
    J Biomol Struct Dyn; 2022; 40(20):10122-10135. PubMed ID: 34254564
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Water Mapping and Scoring Approaches to Predict the Role of Hydration Sites in the Binding Affinity of PAK1 Inhibitors.
    Biswal J; Jayaprakash P; Rayala SK; Venkatraman G; Rangasamy R; Poopandi S; Jeyakanthan J
    Comb Chem High Throughput Screen; 2022; 25(4):660-676. PubMed ID: 33687876
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Drug targeted virtual screening and molecular dynamics of LipU protein of Mycobacterium tuberculosis and Mycobacterium leprae.
    Kaur G; Pandey B; Kumar A; Garewal N; Grover A; Kaur J
    J Biomol Struct Dyn; 2019 Mar; 37(5):1254-1269. PubMed ID: 29557724
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Development of Effective Therapeutic Molecule from Natural Sources against Coronavirus Protease.
    Fadaka AO; Sibuyi NRS; Martin DR; Klein A; Madiehe A; Meyer M
    Int J Mol Sci; 2021 Aug; 22(17):. PubMed ID: 34502340
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.