These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

166 related articles for article (PubMed ID: 37837423)

  • 41. Combining empirical knowledge, in silico molecular docking and ADMET profiling to identify therapeutic phytochemicals from Brucea antidysentrica for acute myeloid leukemia.
    Bultum LE; Tolossa GB; Lee D
    PLoS One; 2022; 17(7):e0270050. PubMed ID: 35895695
    [TBL] [Abstract][Full Text] [Related]  

  • 42. 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]  

  • 43.
    Feng XY; Ding TT; Liu YY; Xu WR; Cheng XC
    J Biomol Struct Dyn; 2021 Mar; 39(5):1853-1864. PubMed ID: 32189570
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Screening of phytochemicals from
    Yasmeen N; Ahmad Chaudhary A; K Niraj RR; Lakhawat SS; Sharma PK; Kumar V
    J Biomol Struct Dyn; 2023 Dec; ():1-43. PubMed ID: 38141177
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Anti-angiogenic potential of bioactive phytochemicals from
    Rahman MO; Ahmed SS
    J Biomol Struct Dyn; 2023; 41(15):7447-7462. PubMed ID: 36099201
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Pharmacoinformatics-based identification of phytochemicals from
    Petchimuthu P; Ala C; Kunjiappan S; Pavadai P; Sankaranarayanan M; Ram Kumar Pandian S; Sundar K
    J Biomol Struct Dyn; 2024 Sep; 42(15):7795-7811. PubMed ID: 37583290
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Identification of Novel Inhibitors for ERα Target of Breast Cancer By In Silico Approach.
    Alagarsamy V; Sulthana MT; Narendhar B; Solomon VR; Gobinath M; Satishchandra A; Sangeetha D; Murugesan S
    Curr Comput Aided Drug Des; 2024 Jun; ():. PubMed ID: 38847264
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Inhibition of Monkeypox Virus DNA Polymerase Using
    Yousaf MA; Basheera S; Sivanandan S
    Indian J Microbiol; 2024 Sep; 64(3):1057-1074. PubMed ID: 39282169
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer's Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches.
    Ojo OA; Ojo AB; Okolie C; Nwakama MC; Iyobhebhe M; Evbuomwan IO; Nwonuma CO; Maimako RF; Adegboyega AE; Taiwo OA; Alsharif KF; Batiha GE
    Molecules; 2021 Apr; 26(7):. PubMed ID: 33915968
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Molecular modelling of SdiA protein by selected flavonoid and terpenes compounds to attenuate virulence in
    Adeosun IJ; Baloyi I; Aljoundi AK; Salifu EY; Ibrahim MA; Cosa S
    J Biomol Struct Dyn; 2023 Nov; 41(19):9938-9956. PubMed ID: 36416609
    [No Abstract]   [Full Text] [Related]  

  • 51. Targeting SARS-CoV-2 nucleocapsid oligomerization: Insights from molecular docking and molecular dynamics simulations.
    Ahamad S; Gupta D; Kumar V
    J Biomol Struct Dyn; 2022 Apr; 40(6):2430-2443. PubMed ID: 33140703
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Synthesis, spectroscopic analysis, and computational-based investigations on 'azo-coumarin-Co(II)-galangin' hybrids exhibit multipotential activities.
    Swain SS; Sahoo A; Singh SR; Sahoo J; Paidesetty SK
    J Biomol Struct Dyn; 2024 Mar; ():1-12. PubMed ID: 38486426
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Target-based virtual screening, computational multiscoring docking and molecular dynamics simulation of small molecules as promising drug candidate affecting kinesin-like protein KIFC1.
    Khan MKA; Ahmad S; Rabbani G; Shahab U; Khan MS
    Cell Biochem Funct; 2022 Jul; 40(5):451-472. PubMed ID: 35758564
    [TBL] [Abstract][Full Text] [Related]  

  • 54. A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor α agonists.
    Patil R; Mohanty B; Liu B; Chandrashekaran IR; Headey SJ; Williams ML; Clements CS; Ilyichova O; Doak BC; Genissel P; Weaver RJ; Vuillard L; Halls ML; Porter CJH; Scanlon MJ
    J Biol Chem; 2019 Mar; 294(10):3720-3734. PubMed ID: 30598509
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Peroxisome proliferator-activated receptor α ligands and modulators from dietary compounds: Types, screening methods and functions.
    Yang H; Xiao L; Wang N
    J Diabetes; 2017 Apr; 9(4):341-352. PubMed ID: 27863018
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Molecular docking and molecular dynamics simulation of
    Oyewusi HA; Huyop F; Wahab RA
    J Biomol Struct Dyn; 2022 Mar; 40(5):1979-1994. PubMed ID: 33094694
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Computer-based identification of potential compounds from
    Rafi MO; Al-Khafaji K; Tok TT; Rahman MS
    J Biomol Struct Dyn; 2022 Jul; 40(10):4301-4313. PubMed ID: 33289608
    [No Abstract]   [Full Text] [Related]  

  • 58. Screening of potential inhibitors of
    Tewari D; Rawat K; Bisht A; Almoyad MAA; Wahab S; Chandra S; Pande V
    J Biomol Struct Dyn; 2023 Nov; ():1-18. PubMed ID: 37922151
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Computational investigation of phytochemicals from
    Ahmad I; Kumar D; Patel H
    J Biomol Struct Dyn; 2022 Oct; 40(17):7991-8003. PubMed ID: 33970806
    [No Abstract]   [Full Text] [Related]  

  • 60. Structure based docking and molecular dynamics studies: Peroxisome proliferator-activated receptors -α/γ dual agonists for treatment of metabolic disorders.
    Nath V; Agrawal R; Kumar V
    J Biomol Struct Dyn; 2020 Feb; 38(2):511-523. PubMed ID: 30767625
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.