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 *

100 related articles for article (PubMed ID: 25572968)

  • 1. Ab initio simulations and the Miller prebiotic synthesis experiment.
    Bada JL; Cleaves HJ
    Proc Natl Acad Sci U S A; 2015 Jan; 112(4):E342. PubMed ID: 25572968
    [No Abstract]   [Full Text] [Related]  

  • 2. Reply to Bada and Cleaves: Ab initio free-energy landscape of Miller-like prebiotic reactions.
    Saitta AM; Saija F; Pietrucci F; Guyot F
    Proc Natl Acad Sci U S A; 2015 Jan; 112(4):E343-4. PubMed ID: 25572967
    [No Abstract]   [Full Text] [Related]  

  • 3. Miller experiments in atomistic computer simulations.
    Saitta AM; Saija F
    Proc Natl Acad Sci U S A; 2014 Sep; 111(38):13768-73. PubMed ID: 25201948
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Perceptions of science. Prebiotic soup--revisiting the Miller experiment.
    Bada JL; Lazcano A
    Science; 2003 May; 300(5620):745-6. PubMed ID: 12730584
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A plausible simultaneous synthesis of amino acids and simple peptides on the primordial Earth.
    Parker ET; Zhou M; Burton AS; Glavin DP; Dworkin JP; Krishnamurthy R; Fernández FM; Bada JL
    Angew Chem Int Ed Engl; 2014 Jul; 53(31):8132-6. PubMed ID: 24966137
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The polar profile of ancient proteins: a computational extrapolation from prebiotics to paleobiochemistry.
    Polanco C; Buhse T; Vizcaíno G; Picciotto JL
    Acta Biochim Pol; 2017; 64(1):117-122. PubMed ID: 28284023
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A toy model of prebiotic peptide evolution: the possible role of relative amino acid abundances.
    Polanco C; Buhse T; Samaniego JL; Castañón González JA
    Acta Biochim Pol; 2013; 60(2):175-82. PubMed ID: 23741717
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations.
    Del Pópolo MG; Kohanoff J; Lynden-Bell RM; Pinilla C
    Acc Chem Res; 2007 Nov; 40(11):1156-64. PubMed ID: 17979251
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Balancing simulation accuracy and efficiency with the Amber united atom force field.
    Hsieh MJ; Luo R
    J Phys Chem B; 2010 Mar; 114(8):2886-93. PubMed ID: 20131885
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Free energy perturbation study of water dimer dissociation kinetics.
    Ming Y; Lai G; Tong C; Wood RH; Doren DJ
    J Chem Phys; 2004 Jul; 121(2):773-7. PubMed ID: 15260604
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Studies in prebiotic synthesis. II. Synthesis of purine precursors and amino acids from aqueous hydrogen cyanide.
    Sanchez RA; Ferris JP; Orgel LE
    J Mol Biol; 1967 Dec; 30(2):223-53. PubMed ID: 4297187
    [No Abstract]   [Full Text] [Related]  

  • 13. Contact order and ab initio protein structure prediction.
    Bonneau R; Ruczinski I; Tsai J; Baker D
    Protein Sci; 2002 Aug; 11(8):1937-44. PubMed ID: 12142448
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simultaneous nucleotide activation and synthesis of amino acid amides by a potentially prebiotic multi-component reaction.
    Mullen LB; Sutherland JD
    Angew Chem Int Ed Engl; 2007; 46(42):8063-6. PubMed ID: 17854015
    [No Abstract]   [Full Text] [Related]  

  • 15. Determination of the charge profile in the KcsA selectivity filter using ab initio calculations and molecular dynamics simulations.
    Kraszewski S; Boiteux C; Ramseyer C; Girardet C
    Phys Chem Chem Phys; 2009 Oct; 11(38):8606-13. PubMed ID: 19774294
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion.
    Sato M; Yamataka H; Komeiji Y; Mochizuki Y; Ishikawa T; Nakano T
    J Am Chem Soc; 2008 Feb; 130(8):2396-7. PubMed ID: 18251480
    [No Abstract]   [Full Text] [Related]  

  • 17. Enantioselective synthesis and enantiomeric amplification of amino acids under prebiotic conditions.
    Levine M; Kenesky CS; Mazori D; Breslow R
    Org Lett; 2008 Jun; 10(12):2433-6. PubMed ID: 18491865
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Prebiotic formation of amino acids in a neutral atmosphere by electric discharge.
    Plankensteiner K; Reiner H; Schranz B; Rode BM
    Angew Chem Int Ed Engl; 2004 Mar; 43(14):1886-8. PubMed ID: 15054804
    [No Abstract]   [Full Text] [Related]  

  • 19. Meteorites as catalysts for prebiotic chemistry.
    Saladino R; Botta G; Delfino M; Di Mauro E
    Chemistry; 2013 Dec; 19(50):16916-22. PubMed ID: 24307356
    [No Abstract]   [Full Text] [Related]  

  • 20. Computer simulation and experimental self-assembly of irradiated glycine amino acid under magnetic fields: Its possible significance in prebiotic chemistry.
    Heredia A; Colín-García M; Puig TPI; Alba-Aldave L; Meléndez A; Cruz-Castañeda JA; Basiuk VA; Ramos-Bernal S; Mendoza AN
    Biosystems; 2017 Dec; 162():66-74. PubMed ID: 28851657
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.