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 *

190 related articles for article (PubMed ID: 26716361)

  • 21. Conformational polymorphism in organic crystals.
    Nangia A
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations.
    Fredj AB; Day GM
    J Mol Model; 2015 Aug; 21(8):211. PubMed ID: 26224602
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Folic acid supplementation and malaria susceptibility and severity among people taking antifolate antimalarial drugs in endemic areas.
    Crider K; Williams J; Qi YP; Gutman J; Yeung L; Mai C; Finkelstain J; Mehta S; Pons-Duran C; Menéndez C; Moraleda C; Rogers L; Daniels K; Green P
    Cochrane Database Syst Rev; 2022 Feb; 2(2022):. PubMed ID: 36321557
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Predicting crystal structures of organic compounds.
    Price SL
    Chem Soc Rev; 2014 Apr; 43(7):2098-111. PubMed ID: 24263977
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Accelerated Organic Crystal Structure Prediction with Genetic Algorithms and Machine Learning.
    Kadan A; Ryczko K; Wildman A; Wang R; Roitberg A; Yamazaki T
    J Chem Theory Comput; 2023 Dec; 19(24):9388-9402. PubMed ID: 38059458
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.
    Zhang Y; Maginn EJ
    J Chem Theory Comput; 2013 Mar; 9(3):1592-9. PubMed ID: 26587620
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. II. Smoothed intramolecular potentials.
    Sugden IJ; Adjiman CS; Pantelides CC
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Jun; 75(Pt 3):423-433. PubMed ID: 32830664
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction.
    Whittleton SR; Otero-de-la-Roza A; Johnson ER
    J Chem Theory Comput; 2017 Feb; 13(2):441-450. PubMed ID: 27977188
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields.
    Mattei A; Hong RS; Dietrich H; Firaha D; Helfferich J; Liu YM; Sasikumar K; Abraham NS; Miglani Bhardwaj R; Neumann MA; Sheikh AY
    J Chem Theory Comput; 2022 Sep; 18(9):5725-5738. PubMed ID: 35930763
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Prediction of lattice energy of benzene crystals: A robust theoretical approach.
    Nguyen ALP; Mason TG; Freeman BD; Izgorodina EI
    J Comput Chem; 2021 Feb; 42(4):248-260. PubMed ID: 33231872
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular packing groups and ab initio crystal-structure prediction.
    Gao D; Williams DE
    Acta Crystallogr A; 1999 Jul; 55(Pt 4):621-627. PubMed ID: 10927272
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Crystal Structure Prediction Using an Age-Fitness Multiobjective Genetic Algorithm and Coordination Number Constraints.
    Yang W; Dilanga Siriwardane EM; Hu J
    J Phys Chem A; 2022 Feb; 126(4):640-647. PubMed ID: 35060745
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Solid-State NMR-Driven Crystal Structure Prediction of Molecular Crystals: The Case of Mebendazole.
    Bravetti F; Bordignon S; Alig E; Eisenbeil D; Fink L; Nervi C; Gobetto R; Schmidt MU; Chierotti MR
    Chemistry; 2022 Jan; 28(6):e202103589. PubMed ID: 34962330
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Is zeroth order crystal structure prediction (CSP_0) coming to maturity? What should we aim for in an ideal crystal structure prediction code?
    Price SL
    Faraday Discuss; 2018 Oct; 211(0):9-30. PubMed ID: 30051901
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Zwitterionic or Not? Fast and Reliable Structure Determination by Combining Crystal Structure Prediction and Solid-State NMR.
    Bravetti F; Russo RE; Bordignon S; Gallo A; Rossi F; Nervi C; Gobetto R; Chierotti MR
    Molecules; 2023 Feb; 28(4):. PubMed ID: 36838863
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Crystal structure prediction and isostructurality of three small molecules.
    Asmadi A; Kendrick J; Leusen FJ
    Chemistry; 2010 Nov; 16(42):12701-9. PubMed ID: 20857394
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field.
    Kim S; Orendt AM; Ferraro MB; Facelli JC
    J Comput Chem; 2009 Oct; 30(13):1973-85. PubMed ID: 19130496
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.
    Price SS
    Acc Chem Res; 2009 Jan; 42(1):117-26. PubMed ID: 18925751
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction.
    Karamertzanis PG; Kazantsev AV; Issa N; Welch GW; Adjiman CS; Pantelides CC; Price SL
    J Chem Theory Comput; 2009 May; 5(5):1432-48. PubMed ID: 26609729
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Experimentally Validated Ab Initio Crystal Structure Prediction of Novel Metal-Organic Framework Materials.
    Xu Y; Marrett JM; Titi HM; Darby JP; Morris AJ; Friščić T; Arhangelskis M
    J Am Chem Soc; 2023 Feb; 145(6):3515-3525. PubMed ID: 36719794
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.