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 *

152 related articles for article (PubMed ID: 35297246)

  • 1. Effects of Enzyme-Ligand Interactions on the Photoisomerization of a Light-Regulated Chemotherapeutic Drug.
    Liang R; Bakhtiiari A
    J Phys Chem B; 2022 Mar; 126(12):2382-2393. PubMed ID: 35297246
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Multiscale simulation unravels the light-regulated reversible inhibition of dihydrofolate reductase by phototrexate.
    Liang R; Bakhtiiari A
    J Chem Phys; 2022 Jun; 156(24):245102. PubMed ID: 35778097
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the Simulation of Thermal Isomerization of Molecular Photoswitches in Biological Systems.
    Bakhtiiari A; Costa GJ; Liang R
    J Chem Theory Comput; 2023 Sep; 19(18):6484-6499. PubMed ID: 37607344
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrafast
    Gao A; Wang M; Ding J
    J Chem Phys; 2018 Aug; 149(7):074304. PubMed ID: 30134672
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hypothesis-Driven, Structure-Based Design in Photopharmacology: The Case of eDHFR Inhibitors.
    Kobauri P; Galenkamp NS; Schulte AM; de Vries J; Simeth NA; Maglia G; Thallmair S; Kolarski D; Szymanski W; Feringa BL
    J Med Chem; 2022 Mar; 65(6):4798-4817. PubMed ID: 35258959
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations.
    Cao J; Fang Q; Fang WH
    J Chem Phys; 2011 Jan; 134(4):044307. PubMed ID: 21280725
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation.
    Yu L; Xu C; Zhu C
    Phys Chem Chem Phys; 2015 Jul; 17(27):17646-60. PubMed ID: 26081715
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conical intersection dynamics of the primary photoisomerization event in vision.
    Polli D; Altoè P; Weingart O; Spillane KM; Manzoni C; Brida D; Tomasello G; Orlandi G; Kukura P; Mathies RA; Garavelli M; Cerullo G
    Nature; 2010 Sep; 467(7314):440-3. PubMed ID: 20864998
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photoswitchable Antimetabolite for Targeted Photoactivated Chemotherapy.
    Matera C; Gomila AMJ; Camarero N; Libergoli M; Soler C; Gorostiza P
    J Am Chem Soc; 2018 Nov; 140(46):15764-15773. PubMed ID: 30346152
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-Principles Nonadiabatic Dynamics Simulation of Azobenzene Photodynamics in Solutions.
    Liang R
    J Chem Theory Comput; 2021 May; 17(5):3019-3030. PubMed ID: 33882676
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Look Inside the Black Box of Machine Learning Photodynamics Simulations.
    Li J; Lopez SA
    Acc Chem Res; 2022 Jul; 55(14):1972-1984. PubMed ID: 35796602
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoisomerization of arylstilbazolium ligands in the presence of DNA.
    Juskowiak B; Chudak M
    Photochem Photobiol; 2004 Feb; 79(2):137-44. PubMed ID: 15068026
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A Complete Unveiling of the Mechanism and Chirality in Photoisomerization of Arylazopyrazole 3pzH: Combined Electronic Structure Calculations and AIMS Dynamic Simulations.
    Hao Y; Han R; Li S; Liu L; Fang WH
    J Phys Chem A; 2024 Jan; 128(3):528-538. PubMed ID: 38215031
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Floquet Study of Quantum Control of the Cis-Trans Photoisomerization of Rhodopsin.
    Videla PE; Markmann A; Batista VS
    J Chem Theory Comput; 2018 Mar; 14(3):1198-1205. PubMed ID: 29425032
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 100 fs photo-isomerization with vibrational coherences but low quantum yield in Anabaena Sensory Rhodopsin.
    Cheminal A; Léonard J; Kim SY; Jung KH; Kandori H; Haacke S
    Phys Chem Chem Phys; 2015 Oct; 17(38):25429-39. PubMed ID: 26365012
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene.
    Gao AH; Li B; Zhang PY; Han KL
    J Chem Phys; 2012 Nov; 137(20):204305. PubMed ID: 23206001
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photoisomerization among ring-open merocyanines. I. Reaction dynamics and wave-packet oscillations induced by tunable femtosecond pulses.
    Ruetzel S; Diekmann M; Nuernberger P; Walter C; Engels B; Brixner T
    J Chem Phys; 2014 Jun; 140(22):224310. PubMed ID: 24929391
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The coordination of the isomerization of a conserved non-prolyl cis peptide bond with the rate-limiting steps in the folding of dihydrofolate reductase.
    Svensson AK; O'Neill JC; Matthews CR
    J Mol Biol; 2003 Feb; 326(2):569-83. PubMed ID: 12559923
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing highly efficient photoisomerization of a bridged azobenzene by a combination of CASPT2//CASSCF calculation with semiclassical dynamics simulation.
    Liu L; Yuan S; Fang WH; Zhang Y
    J Phys Chem A; 2011 Sep; 115(35):10027-34. PubMed ID: 21786808
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Light-Wavelength-Based Quantitative Control of Dihydrofolate Reductase Activity by Using a Photochromic Isostere of an Inhibitor.
    Mashita T; Kowada T; Takahashi H; Matsui T; Mizukami S
    Chembiochem; 2019 Jun; 20(11):1382-1386. PubMed ID: 30656808
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.