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: 25375724)

  • 1. Structure prediction for multicomponent materials using biminima.
    Schebarchov D; Wales DJ
    Phys Rev Lett; 2014 Oct; 113(15):156102. PubMed ID: 25375724
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Communication: a new paradigm for structure prediction in multicomponent systems.
    Schebarchov D; Wales DJ
    J Chem Phys; 2013 Dec; 139(22):221101. PubMed ID: 24329047
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Global optimization of binary Lennard-Jones clusters using three perturbation operators.
    Ye T; Xu R; Huang W
    J Chem Inf Model; 2011 Mar; 51(3):572-7. PubMed ID: 21332209
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape?
    Farrow MR; Chow Y; Woodley SM
    Phys Chem Chem Phys; 2014 Oct; 16(39):21119-34. PubMed ID: 25017305
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasi-combinatorial energy landscapes for nanoalloy structure optimisation.
    Schebarchov D; Wales DJ
    Phys Chem Chem Phys; 2015 Nov; 17(42):28331-8. PubMed ID: 25970479
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Geometry optimization of bimetallic clusters using an efficient heuristic method.
    Lai X; Xu R; Huang W
    J Chem Phys; 2011 Oct; 135(16):164109. PubMed ID: 22047230
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory and global optimization study of Sn(m)Pb(n) clusters (7 ≤ m + n ≤ 12, 0 ≤ m/(m + n) ≤ 1).
    Orel S; Fournier R
    J Chem Phys; 2013 Feb; 138(6):064306. PubMed ID: 23425470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate prediction for atomic-level protein design and its application in diversifying the near-optimal sequence space.
    Fromer M; Yanover C
    Proteins; 2009 May; 75(3):682-705. PubMed ID: 19003998
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fletcher-Reeves based Particle Swarm Optimization for prediction of molecular structure.
    Agrawal S; Silakari S
    J Mol Graph Model; 2014 Apr; 49():11-7. PubMed ID: 24468792
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Heuristic-based tabu search algorithm for folding two-dimensional AB off-lattice model proteins.
    Liu J; Sun Y; Li G; Song B; Huang W
    Comput Biol Chem; 2013 Dec; 47():142-8. PubMed ID: 24077543
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atomic clusters with addressable complexity.
    Wales DJ
    J Chem Phys; 2017 Feb; 146(5):054306. PubMed ID: 28178805
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Geometry optimization of atomic clusters using a heuristic method with dynamic lattice searching.
    Lai X; Huang W; Xu R
    J Phys Chem A; 2011 May; 115(20):5021-6. PubMed ID: 21526817
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A minima hopping study of all-atom protein folding and structure prediction.
    Roy S; Goedecker S; Field MJ; Penev E
    J Phys Chem B; 2009 May; 113(20):7315-21. PubMed ID: 19391598
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Particle-swarm structure prediction on clusters.
    Lv J; Wang Y; Zhu L; Ma Y
    J Chem Phys; 2012 Aug; 137(8):084104. PubMed ID: 22938215
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The performance of minima hopping and evolutionary algorithms for cluster structure prediction.
    Schönborn SE; Goedecker S; Roy S; Oganov AR
    J Chem Phys; 2009 Apr; 130(14):144108. PubMed ID: 19368430
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A detailed investigation on the global minimum structures of mixed rare-gas clusters: geometry, energetics, and site occupancy.
    Marques JM; Pereira FB
    J Comput Chem; 2013 Mar; 34(6):505-17. PubMed ID: 23108580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Geometry optimization in density functional methods.
    Reveles JU; Köster AM
    J Comput Chem; 2004 Jul; 25(9):1109-16. PubMed ID: 15116354
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Global optimization of additive potential energy functions: predicting binary Lennard-Jones clusters.
    Kolossváry I; Bowers KJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Nov; 82(5 Pt 2):056711. PubMed ID: 21230623
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A potential smoothing algorithm accurately predicts transmembrane helix packing.
    Pappu RV; Marshall GR; Ponder JW
    Nat Struct Biol; 1999 Jan; 6(1):50-5. PubMed ID: 9886292
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Method for Simultaneous Prediction of Atomic Structure and Stability of Nanoclusters in a Wide Area of Compositions.
    Lepeshkin SV; Baturin VS; Uspenskii YA; Oganov AR
    J Phys Chem Lett; 2019 Jan; 10(1):102-106. PubMed ID: 30560675
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.