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 *

86 related articles for article (PubMed ID: 23485280)

  • 21. Local integrals and their globally connected invariant structure in phase space giving rise to a promoting mode of chemical reaction.
    Teramoto H; Takatsuka K
    J Chem Phys; 2007 Mar; 126(12):124110. PubMed ID: 17411111
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantum optimal control: Hessian analysis of the control landscape.
    Shen Z; Hsieh M; Rabitz H
    J Chem Phys; 2006 May; 124(20):204106. PubMed ID: 16774318
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Modified conjugate gradient method for diagonalizing large matrices.
    Jie Q; Liu D
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Nov; 68(5 Pt 2):056706. PubMed ID: 14682910
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Thermodynamic evaluation of a covalently bonded transition state analogue inhibitor: inhibition of beta-lactamases by phosphonates.
    Nagarajan R; Pratt RF
    Biochemistry; 2004 Aug; 43(30):9664-73. PubMed ID: 15274621
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Optimal transition paths of stochastic chemical kinetic systems.
    Liu D
    J Chem Phys; 2006 Apr; 124(16):164104. PubMed ID: 16674126
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Alternating direction method for balanced image restoration.
    Xie S; Rahardja S
    IEEE Trans Image Process; 2012 Nov; 21(11):4557-67. PubMed ID: 22752137
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reaction coordinates and transition pathways of rare events via forward flux sampling.
    Borrero EE; Escobedo FA
    J Chem Phys; 2007 Oct; 127(16):164101. PubMed ID: 17979313
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Error analysis and efficient sampling in Markovian state models for molecular dynamics.
    Singhal N; Pande VS
    J Chem Phys; 2005 Nov; 123(20):204909. PubMed ID: 16351319
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Conjugate-gradient preconditioning methods for shift-variant PET image reconstruction.
    Fessler JA; Booth SD
    IEEE Trans Image Process; 1999; 8(5):688-99. PubMed ID: 18267484
    [TBL] [Abstract][Full Text] [Related]  

  • 30. PathOpt--a global transition state search approach: outline of algorithm.
    Grebner C; Pason LP; Engels B
    J Comput Chem; 2013 Aug; 34(21):1810-8. PubMed ID: 23649966
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational analysis of the mechanism of chemical reactions in terms of reaction phases: hidden intermediates and hidden transition States.
    Kraka E; Cremer D
    Acc Chem Res; 2010 May; 43(5):591-601. PubMed ID: 20232791
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A first-principles approach to transition states of diffusion.
    Mantina M; Wang Y; Arroyave R; Shang SL; Chen LQ; Liu ZK
    J Phys Condens Matter; 2012 Aug; 24(30):305402. PubMed ID: 22771719
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Oxidation of hydroxylamine by nitrous and nitric acids. Model development from first principle SCRF calculations.
    Raman S; Ashcraft RW; Vial M; Klasky ML
    J Phys Chem A; 2005 Sep; 109(38):8526-36. PubMed ID: 16834250
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Smooth solvation method for d-orbital semiempirical calculations of biological reactions. 1. Implementation.
    Khandogin J; Gregersen BA; Thiel W; York DM
    J Phys Chem B; 2005 May; 109(19):9799-809. PubMed ID: 16852180
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Convergence behavior of the density-matrix renormalization group algorithm for optimized orbital orderings.
    Moritz G; Hess BA; Reiher M
    J Chem Phys; 2005 Jan; 122(2):024107. PubMed ID: 15638572
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A rapid heuristic algorithm for finding minimum evolution trees.
    Rodin A; Li WH
    Mol Phylogenet Evol; 2000 Aug; 16(2):173-9. PubMed ID: 10942605
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Gradient-based direct normal-mode analysis.
    Kaledin AL
    J Chem Phys; 2005 May; 122(18):184106. PubMed ID: 15918693
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A growing string method for determining transition states: comparison to the nudged elastic band and string methods.
    Peters B; Heyden A; Bell AT; Chakraborty A
    J Chem Phys; 2004 May; 120(17):7877-86. PubMed ID: 15267702
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Efficient algorithm of the transcorrelated method for periodic systems.
    Ochi M; Sodeyama K; Sakuma R; Tsuneyuki S
    J Chem Phys; 2012 Mar; 136(9):094108. PubMed ID: 22401430
    [TBL] [Abstract][Full Text] [Related]  

  • 40. An efficient algorithm for energy gradients and orbital optimization in valence bond theory.
    Song L; Song J; Mo Y; Wu W
    J Comput Chem; 2009 Feb; 30(3):399-406. PubMed ID: 18629879
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.