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Journal Abstract Search
309 related items for PubMed ID: 22222460
1. A medicinal chemistry perspective on structure-based drug design and development. Maddaford SP. Methods Mol Biol; 2012; 841():351-81. PubMed ID: 22222460 [Abstract] [Full Text] [Related]
2. The utility of structural biology in drug discovery. Tari LW. Methods Mol Biol; 2012; 841():1-27. PubMed ID: 22222446 [Abstract] [Full Text] [Related]
3. Intramolecular hydrogen bonding in medicinal chemistry. Kuhn B, Mohr P, Stahl M. J Med Chem; 2010 Mar 25; 53(6):2601-11. PubMed ID: 20175530 [Abstract] [Full Text] [Related]
4. The use of molecular graphics in structure-based drug design. Emsley P, Debreczeni JE. Methods Mol Biol; 2012 Mar 25; 841():143-59. PubMed ID: 22222451 [Abstract] [Full Text] [Related]
5. [Strategy of molecular design of drugs: the unification of macro-properties and micro-structures of a molecule]. Guo ZR. Yao Xue Xue Bao; 2008 Mar 25; 43(3):227-33. PubMed ID: 18630256 [Abstract] [Full Text] [Related]
6. Molecular modeling of hydration in drug design. Mancera RL. Curr Opin Drug Discov Devel; 2007 May 25; 10(3):275-80. PubMed ID: 17554853 [Abstract] [Full Text] [Related]
7. Informatics and modeling challenges in fragment-based drug discovery. Hubbard RE, Chen I, Davis B. Curr Opin Drug Discov Devel; 2007 May 25; 10(3):289-97. PubMed ID: 17554855 [Abstract] [Full Text] [Related]
8. Application of pharmaceutical profiling assays for optimization of drug-like properties. Di L, Kerns EH. Curr Opin Drug Discov Devel; 2005 Jul 25; 8(4):495-504. PubMed ID: 16022186 [Abstract] [Full Text] [Related]
9. In silico identification of bioisosteric functional groups. Ertl P. Curr Opin Drug Discov Devel; 2007 May 25; 10(3):281-8. PubMed ID: 17554854 [Abstract] [Full Text] [Related]
10. Supramolecular medicinal chemistry: mixed-ligand coordination complexes. Ma Z, Moulton B. Mol Pharm; 2007 May 25; 4(3):373-85. PubMed ID: 17497887 [Abstract] [Full Text] [Related]
11. Metal complexes in medicinal chemistry: new vistas and challenges in drug design. Thompson KH, Orvig C. Dalton Trans; 2006 Feb 14; (6):761-4. PubMed ID: 16437168 [Abstract] [Full Text] [Related]
12. In silico carborane docking to proteins and potential drug targets. Calvaresi M, Zerbetto F. J Chem Inf Model; 2011 Aug 22; 51(8):1882-96. PubMed ID: 21774557 [Abstract] [Full Text] [Related]
13. A critical appraisal of structure-based drug design. Tintelnot-Blomley M, Lewis RA. IDrugs; 2006 Feb 22; 9(2):114-8. PubMed ID: 16523401 [Abstract] [Full Text] [Related]
14. Three decades of structure- and property-based molecular design. Müller K. Chimia (Aarau); 2014 Feb 22; 68(7-8):472-82. PubMed ID: 25437386 [Abstract] [Full Text] [Related]
15. Crystallization to obtain protein-ligand complexes for structure-aided drug design. Danley DE. Acta Crystallogr D Biol Crystallogr; 2006 Jun 22; 62(Pt 6):569-75. PubMed ID: 16699182 [Abstract] [Full Text] [Related]
16. 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 [No Abstract] [Full Text] [Related]
18. Improving drug candidates by design: a focus on physicochemical properties as a means of improving compound disposition and safety. Meanwell NA. Chem Res Toxicol; 2011 Sep 19; 24(9):1420-56. PubMed ID: 21790149 [Abstract] [Full Text] [Related]
19. The medicinal chemist's toolbox: an analysis of reactions used in the pursuit of drug candidates. Roughley SD, Jordan AM. J Med Chem; 2011 May 26; 54(10):3451-79. PubMed ID: 21504168 [No Abstract] [Full Text] [Related]
20. Development of specific "drug-like property" rules for carboxylate-containing oral drug candidates. Böcker A, Bonneau PR, Hucke O, Jakalian A, Edwards PJ. ChemMedChem; 2010 Dec 03; 5(12):2102-13. PubMed ID: 20979082 [Abstract] [Full Text] [Related] Page: [Next] [New Search]