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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

332 related items for PubMed ID: 25615536

  • 21.
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  • 22. A medicinal chemist's guide to molecular interactions.
    Bissantz C, Kuhn B, Stahl M.
    J Med Chem; 2010 Jul 22; 53(14):5061-84. PubMed ID: 20345171
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  • 25. Solvent structure improves docking prediction in lectin-carbohydrate complexes.
    Gauto DF, Petruk AA, Modenutti CP, Blanco JI, Di Lella S, Martí MA.
    Glycobiology; 2013 Feb 22; 23(2):241-58. PubMed ID: 23089616
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  • 26.
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  • 27. Empirical force fields for biological macromolecules: overview and issues.
    Mackerell AD.
    J Comput Chem; 2004 Oct 22; 25(13):1584-604. PubMed ID: 15264253
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  • 30. Structural genomics and the metabolome: combining computational and NMR methods to identify target ligands.
    Parsons L, Orban J.
    Curr Opin Drug Discov Devel; 2004 Jan 22; 7(1):62-8. PubMed ID: 14982149
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  • 31.
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  • 32. [The rational computer-aided design of new drugs: a review of the methods].
    Ivanov AS, Liul'kin IuA, Skvortsov VS, Rumiantsev AB.
    Vestn Ross Akad Med Nauk; 1995 Jan 22; (12):51-6. PubMed ID: 8664605
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  • 33. Helical structures from an isotropic homopolymer model.
    Magee JE, Vasquez VR, Lue L.
    Phys Rev Lett; 2006 May 26; 96(20):207802. PubMed ID: 16803209
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  • 34. Informatics and modeling challenges in fragment-based drug discovery.
    Hubbard RE, Chen I, Davis B.
    Curr Opin Drug Discov Devel; 2007 May 26; 10(3):289-97. PubMed ID: 17554855
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  • 35. Azobenzene photoswitches for biomolecules.
    Beharry AA, Woolley GA.
    Chem Soc Rev; 2011 Aug 26; 40(8):4422-37. PubMed ID: 21483974
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  • 36.
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  • 37. Molecular optimization using computational multi-objective methods.
    Nicolaou CA, Brown N, Pattichis CS.
    Curr Opin Drug Discov Devel; 2007 May 26; 10(3):316-24. PubMed ID: 17554858
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  • 38. Molecular docking for drug discovery and development: a widely used approach but far from perfect.
    Wang G, Zhu W.
    Future Med Chem; 2016 Sep 26; 8(14):1707-10. PubMed ID: 27578269
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  • 39.
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