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 *

221 related articles for article (PubMed ID: 21384837)

  • 1. Monte Carlo studies of drug nucleation 1: formation of crystalline clusters of bicalutamide in water.
    Persson R; Nordholm S; Perlovich G; Lindfors L
    J Phys Chem B; 2011 Mar; 115(12):3062-72. PubMed ID: 21384837
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nucleation and crystal growth in supersaturated solutions of a model drug.
    Lindfors L; Forssén S; Westergren J; Olsson U
    J Colloid Interface Sci; 2008 Sep; 325(2):404-13. PubMed ID: 18561941
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 4. In silico prediction of drug solubility: 4. Will simple potentials suffice?
    Lüder K; Lindfors L; Westergren J; Nordholm S; Persson R; Pedersen M
    J Comput Chem; 2009 Sep; 30(12):1859-71. PubMed ID: 19115279
    [TBL] [Abstract][Full Text] [Related]  

  • 5. In silico prediction of drug solubility: 1. Free energy of hydration.
    Westergren J; Lindfors L; Höglund T; Lüder K; Nordholm S; Kjellander R
    J Phys Chem B; 2007 Feb; 111(7):1872-82. PubMed ID: 17266351
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nuclear quantum effects in water clusters: the role of the molecular flexibility.
    González BS; Noya EG; Vega C; Sesé LM
    J Phys Chem B; 2010 Feb; 114(7):2484-92. PubMed ID: 20121175
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Recent developments in the kinetic theory of nucleation.
    Ruckenstein E; Djikaev YS
    Adv Colloid Interface Sci; 2005 Dec; 118(1-3):51-72. PubMed ID: 16137628
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational polymorphism in bicalutamide.
    Vega DR; Polla G; Martinez A; Mendioroz E; Reinoso M
    Int J Pharm; 2007 Jan; 328(2):112-8. PubMed ID: 16978811
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Development and characterization of bicalutamide-poloxamer F68 solid dispersion systems.
    Sancheti PP; Vyas VM; Shah M; Karekar P; Pore YV
    Pharmazie; 2008 Aug; 63(8):571-5. PubMed ID: 18771004
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nanosized bicalutamide and its molecular structure in solvents.
    Le Y; Ji H; Chen JF; Shen Z; Yun J; Pu M
    Int J Pharm; 2009 Mar; 370(1-2):175-80. PubMed ID: 19101616
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Studies of the thermodynamic properties of hydrogen gas in bulk water.
    Sabo D; Varma S; Martin MG; Rempe SB
    J Phys Chem B; 2008 Jan; 112(3):867-76. PubMed ID: 18154326
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulations of critical cluster sizes and nucleation rates of water.
    Merikanto J; Vehkamaki H; Zapadinsky E
    J Chem Phys; 2004 Jul; 121(2):914-24. PubMed ID: 15260623
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ionic hydrogen-bond networks and ion solvation. 1. An efficient Monte Carlo/quantum mechanical method for structural search and energy computations: ammonium/water.
    Zhao YL; Meot-Ner Mautner M; Gonzalez C
    J Phys Chem A; 2009 Mar; 113(12):2967-74. PubMed ID: 19243164
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring the discrepancies between experiment, theory, and simulation for the homogeneous gas-to-liquid nucleation of 1-pentanol.
    Nellas RB; Keasler SJ; Siepmann JI; Chen B
    J Chem Phys; 2010 Apr; 132(16):164517. PubMed ID: 20441298
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solid-state characterization and dissolution properties of bicalutamide-beta-cyclodextrin inclusion complex.
    Patil AL; Pore YV; Kuchekar BS; Late SG
    Pharmazie; 2008 Apr; 63(4):282-5. PubMed ID: 18468387
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solubility of KF and NaCl in water by molecular simulation.
    Sanz E; Vega C
    J Chem Phys; 2007 Jan; 126(1):014507. PubMed ID: 17212500
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Simulating vapor-liquid nucleation of water: A combined histogram-reweighting and aggregation-volume-bias Monte Carlo investigation for fixed-charge and polarizable models.
    Chen B; Siepmann JI; Klein ML
    J Phys Chem A; 2005 Feb; 109(6):1137-45. PubMed ID: 16833423
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum simulation of a hydrated noradrenaline analog with the torsional path integral method.
    Miller TF; Clary DC
    J Phys Chem A; 2006 Jan; 110(2):731-40. PubMed ID: 16405347
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study.
    Lima MC; Coutinho K; Canuto S; Rocha WR
    J Phys Chem A; 2006 Jun; 110(22):7253-61. PubMed ID: 16737277
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.