BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

168 related articles for article (PubMed ID: 36362883)

  • 1. Screening, Docking, and Molecular Dynamics Study of Natural Compounds as an Anti-HER2 for the Management of Breast Cancer.
    Sohrab SS; Kamal MA
    Life (Basel); 2022 Oct; 12(11):. PubMed ID: 36362883
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study.
    Kumer A; Chakma U; Rana MM; Chandro A; Akash S; Elseehy MM; Albogami S; El-Shehawi AM
    Molecules; 2022 Jun; 27(12):. PubMed ID: 35744817
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Virtual screening, pharmacokinetics, molecular dynamics and binding free energy analysis for small natural molecules against cyclin-dependent kinase 5 for Alzheimer's disease.
    Shukla R; Singh TR
    J Biomol Struct Dyn; 2020 Jan; 38(1):248-262. PubMed ID: 30688165
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Developing Hispolon-based novel anticancer therapeutics against human (NF-κβ) using
    Paul M; Kumar Panda M; Thatoi H
    J Biomol Struct Dyn; 2019 Sep; 37(15):3947-3967. PubMed ID: 30295165
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure-Based Multi-Targeted Molecular Docking and Dynamic Simulation of Soybean-Derived Isoflavone Genistin as a Potential Breast Cancer Signaling Proteins Inhibitor.
    Elkhalifa AEO; Al-Shammari E; Kuddus M; Adnan M; Sachidanandan M; Awadelkareem AM; Qattan MY; Khan MI; Abduljabbar SI; Sarwar Baig M; Ashraf SA
    Life (Basel); 2023 Aug; 13(8):. PubMed ID: 37629596
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Biocomputational screening of natural compounds targeting 15-hydroxyprostaglandin dehydrogenase to improve skeletal muscle during aging.
    Ahmad SS; Lim JH; Choi I; Lee EJ
    Mol Divers; 2024 Jun; ():. PubMed ID: 38904907
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Identification of anti-filarial leads against aspartate semialdehyde dehydrogenase of Wolbachia endosymbiont of Brugia malayi: combined molecular docking and molecular dynamics approaches.
    Amala M; Rajamanikandan S; Prabhu D; Surekha K; Jeyakanthan J
    J Biomol Struct Dyn; 2019 Feb; 37(2):394-410. PubMed ID: 29334340
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of Date Palm (
    Zia Q; Rehman MT; Hashmi MA; Siddiqui S; Bin Dukhyil A; Ahmed MZ; Jamal A; Banawas S; Almalki SG; Owais M; Aldhafeeri HQ; Ibrahim IM; Alturaiki W; AlAjmi MF; Alsieni M; Alqurashi YE
    Front Neurosci; 2022; 16():915122. PubMed ID: 35958986
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identifying potential inhibitors of C-X-C motif chemokine ligand10 against vitiligo: structure-based virtual screening, molecular dynamics simulation, and principal component analysis.
    Khan MKA; Alouffi S; Ahmad S
    J Biomol Struct Dyn; 2023 Aug; ():1-18. PubMed ID: 37565326
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Identification of potential inhibitors of HER2 targeting breast cancer-a structure-based drug design approach.
    Singh G; Al-Fahad D; Al-Zrkani MK; Chaudhuri TK; Soni H; Tandon S; Narasimhaji CV; Azam F; Patil R
    J Biomol Struct Dyn; 2023 Aug; ():1-18. PubMed ID: 37565730
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives.
    Akash S; Aovi FI; Azad MAK; Kumer A; Chakma U; Islam MR; Mukerjee N; Rahman MM; Bayıl I; Rashid S; Sharma R
    PLoS One; 2023; 18(10):e0283271. PubMed ID: 37824496
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identification of Inhibitors against Metastasis Protein "
    Mishra S; Singh S
    Pharmacogn Mag; 2018 Jan; 13(Suppl 4):S742-S748. PubMed ID: 29491627
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Natural Isatin Derivatives Against Black Fungus: In Silico Studies.
    Hossain MS; Rahman MA; Dey PR; Khandocar MP; Ali MY; Snigdha M; Coutinho HDM; Islam MT
    Curr Microbiol; 2024 Mar; 81(5):113. PubMed ID: 38472456
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The discovery of subunit-selective GluN1/GluN2B NMDAR antagonist via pharmacophere-based virtual screening.
    Tang J; Jin J; Huang Z; An F; Huang C; Jiang W
    Exp Biol Med (Maywood); 2023 Dec; 248(24):2560-2577. PubMed ID: 38282535
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational screening of natural compounds as putative quorum sensing inhibitors targeting drug resistance bacteria: Molecular docking and molecular dynamics simulations.
    Chaieb K; Kouidhi B; Hosawi SB; Baothman OAS; Zamzami MA; Altayeb HN
    Comput Biol Med; 2022 Jun; 145():105517. PubMed ID: 35585729
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Phytoconstituents from ten natural herbs as potent inhibitors of main protease enzyme of SARS-COV-2:
    Kumar N; Singh A; Gulati HK; Bhagat K; Kaur K; Kaur J; Dudhal S; Duggal A; Gulati P; Singh H; Singh JV; Bedi PMS
    Phytomed Plus; 2021 Nov; 1(4):100083. PubMed ID: 35403086
    [TBL] [Abstract][Full Text] [Related]  

  • 18.
    Alamri A; Rauf A; Khalil AA; Alghamdi A; Alafnan A; Alshammari A; Alshammari F; Malik JA; Anwar S
    Biomed Res Int; 2021; 2021():9734279. PubMed ID: 34957309
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Phytochemicals as potential inhibitors of interleukin-8 for anticancer therapy:
    Alshahrani MY; Alkhathami AG; Almoyad MAA; Ahmad MZ; Mohanto S; Ahmad W; Wahab S
    J Biomol Struct Dyn; 2023 Dec; ():1-12. PubMed ID: 38116764
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mollusc-Derived Brominated Indoles for the Selective Inhibition of Cyclooxygenase: A Computational Expedition.
    Rahman MM; Junaid M; Hosen SMZ; Mostafa M; Liu L; Benkendorff K
    Molecules; 2021 Oct; 26(21):. PubMed ID: 34770946
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.