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 *

210 related articles for article (PubMed ID: 25201948)

  • 21. Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides.
    Kiakojouri A; Nadimi E; Frank I
    Molecules; 2020 Nov; 25(22):. PubMed ID: 33228128
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nano-atomic scale hydrophobic/philic confinement of peptides on mineral surfaces by cross-correlated SPM and quantum mechanical DFT analysis.
    Moro D; Ulian G; ValdrÈ G
    J Microsc; 2020 Dec; 280(3):204-221. PubMed ID: 32458447
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Deprotonation of solvated formic acid: Car-Parrinello and metadynamics simulations.
    Lee JG; Asciutto E; Babin V; Sagui C; Darden T; Roland C
    J Phys Chem B; 2006 Feb; 110(5):2325-31. PubMed ID: 16471820
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Organic synthesis by quench reactions.
    Park WK; Hochstim AR
    Orig Life; 1975; 6(1-2):99-107. PubMed ID: 1153193
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Computational model of abiogenic amino acid condensation to obtain a polar amino acid profile.
    Polanco C; Buhse T; Samaniego JL; Castañón González JA; Arias Estrada M
    Acta Biochim Pol; 2014; 61(2):253-8. PubMed ID: 24809066
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Novel formation of alpha-amino acids from alpha-oxo acids and ammonia in an aqueous medium.
    Yanagawa H; Makino Y; Sato K; Nishizawa M; Egami F
    Orig Life; 1984; 14(1-4):163-9. PubMed ID: 6462665
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Step by Step Strecker Amino Acid Synthesis from Ab Initio Prebiotic Chemistry.
    Magrino T; Pietrucci F; Saitta AM
    J Phys Chem Lett; 2021 Mar; 12(10):2630-2637. PubMed ID: 33719462
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab Initio Molecular Dynamics Simulations of Amino Acids in Aqueous Solutions: Estimating pKa Values from Metadynamics Sampling.
    Tummanapelli AK; Vasudevan S
    J Phys Chem B; 2015 Sep; 119(37):12249-55. PubMed ID: 26331783
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Prebiotic synthesis of adenine and amino acids under Europa-like conditions.
    Levy M; Miller SL; Brinton K; Bada JL
    Icarus; 2000 Jun; 145(2):609-13. PubMed ID: 11543508
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computational studies of atmospherically-relevant chemical reactions in water clusters and on liquid water and ice surfaces.
    Gerber RB; Varner ME; Hammerich AD; Riikonen S; Murdachaew G; Shemesh D; Finlayson-Pitts BJ
    Acc Chem Res; 2015 Feb; 48(2):399-406. PubMed ID: 25647299
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The mechanism of formamide hydrolysis in water from ab initio calculations and simulations.
    Gorb L; Asensio A; Tuñón I; Ruiz-López MF
    Chemistry; 2005 Nov; 11(22):6743-53. PubMed ID: 16130156
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantitation of α-hydroxy acids in complex prebiotic mixtures via liquid chromatography/tandem mass spectrometry.
    Parker ET; Cleaves HJ; Bada JL; Fernández FM
    Rapid Commun Mass Spectrom; 2016 Sep; 30(18):2043-51. PubMed ID: 27467333
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Real-world predictions from ab initio molecular dynamics simulations.
    Kirchner B; di Dio PJ; Hutter J
    Top Curr Chem; 2012; 307():109-53. PubMed ID: 21842358
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A novel way for the formation of alpha-amino acids and their derivatives in an aqueous medium.
    Yanagawa H; Makino Y; Sato K; Nishizawa M; Egami F
    Adv Space Res; 1983; 3(9):69-74. PubMed ID: 11542465
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching method.
    Izvekov S; Voth GA
    J Phys Chem B; 2005 Apr; 109(14):6573-86. PubMed ID: 16851738
    [TBL] [Abstract][Full Text] [Related]  

  • 36. From localized orbitals to material properties: building classical force fields for nonmetallic condensed matter systems.
    Rotenberg B; Salanne M; Simon C; Vuilleumier R
    Phys Rev Lett; 2010 Apr; 104(13):138301. PubMed ID: 20481917
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The multiple dissociation constants of glutathione disulfide: interpreting experimental pH-titration curves with ab initio MD simulations.
    Arunachalam V; Tummanapelli AK; Vasudevan S
    Phys Chem Chem Phys; 2019 May; 21(18):9212-9217. PubMed ID: 30993274
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches.
    Mills JD; Ben-Nun M; Rollin K; Bromley MW; Li J; Hinde RJ; Winstead CL; Sheehy JA; Boatz JA; Langhoff PW
    J Phys Chem B; 2016 Aug; 120(33):8321-37. PubMed ID: 27232159
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Peptide synthesis in aqueous environments: the role of extreme conditions on amino acid activation.
    Nair NN; Schreiner E; Marx D
    J Am Chem Soc; 2008 Oct; 130(43):14148-60. PubMed ID: 18831548
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The atmosphere of the primitive earth and the prebiotic synthesis of organic compounds.
    Miller SL; Schlesinger G
    Adv Space Res; 1983; 3(9):47-53. PubMed ID: 11542461
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.