BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

124 related articles for article (PubMed ID: 38006576)

  • 1. The chemical recognition of hydrogen fluoride via B
    Wang A; Cui J; Zhang L; Liang L; Cao Y; Liu Q
    J Mol Model; 2023 Nov; 29(12):386. PubMed ID: 38006576
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Identification and sensing of hydrogen fluoride (HF) on aluminum phosphide (Al
    Abbas AK; Kamona SMH; Ghazuan T; Hashim FS; Kamal HR; Abed HN; Zabibah RS; Wu J
    J Mol Model; 2023 Jun; 29(7):216. PubMed ID: 37368127
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DFT study on the chemical sensing properties of B
    Rostami Z; Pashangpour M; Moradi R
    J Mol Graph Model; 2017 Mar; 72():129-135. PubMed ID: 28092831
    [TBL] [Abstract][Full Text] [Related]  

  • 4. B
    Zhou Z; Liu X; Li P
    J Mol Model; 2022 May; 28(5):134. PubMed ID: 35505197
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Yttrium- and zirconium-decorated Mg
    Gber TE; Louis H; Ngana OC; Amodu IO; Ekereke EE; Benjamin I; Adalikwu SA; Adeyinka A
    RSC Adv; 2023 Aug; 13(36):25391-25407. PubMed ID: 37636506
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The computational quantum mechanical investigation of the functionalized boron nitride nanocage as the smart carriers for favipiravir drug delivery: a DFT and QTAIM analysis.
    Hasan MM; Das AC; Hossain MR; Hossain MK; Hossain MA; Neher B; Ahmed F
    J Biomol Struct Dyn; 2022; 40(23):13190-13206. PubMed ID: 34596003
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The computational quantum mechanical study of sulfamide drug adsorption onto X
    Padash R; Esfahani MR; Rad AS
    J Biomol Struct Dyn; 2021 Sep; 39(15):5427-5437. PubMed ID: 32662325
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural and electronic properties of H
    Li LK; Ma YQ; Li KN; Xie WL; Huang B
    Front Chem; 2023; 11():1143951. PubMed ID: 36874075
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction of Anagrelide drug molecule on pristine and doped boron nitride nanocages: a DFT, RDG, PCM and QTAIM investigation.
    Nishat M; Hossain MR; Hasan MM; Hossain MK; Hossain MA; Ahmed F
    J Biomol Struct Dyn; 2023 May; 41(8):3413-3429. PubMed ID: 35272575
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A comparison study of C19T (T = C, Cr, Ti, Fe, and Ni) nanocages by first-principle DFT calculation for removal of ozone-destroyer pollutants.
    Khakpour R; Peyravi M; Jahanshahi M
    J Mol Model; 2020 Oct; 26(11):295. PubMed ID: 33025115
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study of glycoluril by highly symmetrical magnesium oxide Mg
    Al-Otaibi JS; Mary YS; Mary YS; Acharjee N; Churchill DG
    J Mol Model; 2022 Sep; 28(10):332. PubMed ID: 36163521
    [TBL] [Abstract][Full Text] [Related]  

  • 12. N/O→B dative bonds supplemented by N-HN/HC hydrogen bonds make BN-cages an attractive candidate for DNA-nucleobase adsorption - an MP2 prediction.
    Muniyandi S; Sundaram R; Roy AK; Kar T
    Phys Chem Chem Phys; 2022 Jul; 24(27):16862-16875. PubMed ID: 35789353
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In-plane graphene/boron nitride heterostructures and their potential application as toxic gas sensors.
    Mawwa J; Shamim SUD; Khanom S; Hossain MK; Ahmed F
    RSC Adv; 2021 Oct; 11(52):32810-32823. PubMed ID: 35493562
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum chemical calculations on the geometrical, conformational, spectroscopic and nonlinear optical parameters of 5-(2-Chloroethyl)-2,4-dichloro-6-methylpyrimidine.
    Gümüş HP; Tamer Ö; Avcı D; Atalay Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():219-26. PubMed ID: 24732007
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spectroscopic studies (FTIR, FT-Raman and UV-Visible), normal coordinate analysis, NBO analysis, first order hyper polarizability, HOMO and LUMO analysis of (1R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine molecule by ab initio HF and density functional methods.
    Muthu S; Ramachandran G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():394-403. PubMed ID: 24280302
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Application of borophene as catechol sensor: a computational study.
    Yang R; Wu C; Ebrahimiasl S
    J Mol Model; 2021 Oct; 27(11):310. PubMed ID: 34599669
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FT-IR, FT-Raman spectra, NBO, HOMO-LUMO and thermodynamic functions of 4-chloro-3-nitrobenzaldehyde based on ab initio HF and DFT calculations.
    Karunakaran V; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 98():229-39. PubMed ID: 22958978
    [TBL] [Abstract][Full Text] [Related]  

  • 19. NBO, HOMO, LUMO analysis and vibrational spectra (FTIR and FT Raman) of 1-Amino 4-methylpiperazine using ab initio HF and DFT methods.
    Mahalakshmi G; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():321-34. PubMed ID: 25084238
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption of Phosgene Gas on Pristine and Copper-Decorated B
    Hussain S; Hussain R; Mehboob MY; Chatha SAS; Hussain AI; Umar A; Khan MU; Ahmed M; Adnan M; Ayub K
    ACS Omega; 2020 Apr; 5(13):7641-7650. PubMed ID: 32280908
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.