146 related articles for article (PubMed ID: 15480471)
1. Research applications of the Cambridge Structural Database (CSD).
Allen FH; Taylor R
Chem Soc Rev; 2004 Oct; 33(8):463-75. PubMed ID: 15480471
[TBL] [Abstract][Full Text] [Related]
2. Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysis.
Brameld KA; Kuhn B; Reuter DC; Stahl M
J Chem Inf Model; 2008 Jan; 48(1):1-24. PubMed ID: 18183967
[TBL] [Abstract][Full Text] [Related]
3. Librarians, crystal structures and drug design.
Allen FH; Taylor R
Chem Commun (Camb); 2005 Nov; (41):5135-40. PubMed ID: 16228017
[TBL] [Abstract][Full Text] [Related]
4. Retrieval of crystallographically-derived molecular geometry information.
Bruno IJ; Cole JC; Kessler M; Luo J; Motherwell WD; Purkis LH; Smith BR; Taylor R; Cooper RI; Harris SE; Orpen AG
J Chem Inf Comput Sci; 2004; 44(6):2133-44. PubMed ID: 15554684
[TBL] [Abstract][Full Text] [Related]
5. Validating and understanding ring conformations using small molecule crystallographic data.
Cottrell SJ; Olsson TS; Taylor R; Cole JC; Liebeschuetz JW
J Chem Inf Model; 2012 Apr; 52(4):956-62. PubMed ID: 22372622
[TBL] [Abstract][Full Text] [Related]
6. Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry.
Allen FH; Motherwell WD
Acta Crystallogr B; 2002 Jun; 58(Pt 3 Pt 1):407-22. PubMed ID: 12037362
[TBL] [Abstract][Full Text] [Related]
7. Representing structural databases in a self-organizing map.
Wehrens R; Melssen W; Buydens L; de Gelder R
Acta Crystallogr B; 2005 Oct; 61(Pt 5):548-57. PubMed ID: 16186655
[TBL] [Abstract][Full Text] [Related]
8. Conformational polymorphism in organic crystals.
Nangia A
Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
[TBL] [Abstract][Full Text] [Related]
9. The Cambridge Structural Database in retrospect and prospect.
Groom CR; Allen FH
Angew Chem Int Ed Engl; 2014 Jan; 53(3):662-71. PubMed ID: 24382699
[TBL] [Abstract][Full Text] [Related]
10. Searching the Cambridge Structural Database for polymorphs.
van de Streek J; Motherwell S
Acta Crystallogr B; 2005 Oct; 61(Pt 5):504-10. PubMed ID: 16186651
[TBL] [Abstract][Full Text] [Related]
11. Hydrogen-bond landscapes, geometry and energetics of squaric acid and its mono- and dianions: a Cambridge Structural Database, IsoStar and computational study.
Allen FH; Cruz-Cabeza AJ; Wood PA; Bardwell DA
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Oct; 69(Pt 5):514-23. PubMed ID: 24056361
[TBL] [Abstract][Full Text] [Related]
12. Knowledge-based model of hydrogen-bonding propensity in organic crystals.
Galek PT; Fábián L; Motherwell WD; Allen FH; Feeder N
Acta Crystallogr B; 2007 Oct; 63(Pt 5):768-82. PubMed ID: 17873446
[TBL] [Abstract][Full Text] [Related]
13. Life-science applications of the Cambridge Structural Database.
Taylor R
Acta Crystallogr D Biol Crystallogr; 2002 Jun; 58(Pt 6 No 1):879-88. PubMed ID: 12037325
[TBL] [Abstract][Full Text] [Related]
14. Using small molecule crystal structure data to obtain information about sulfonamide conformation.
Parkin A; Collins A; Gilmore CJ; Wilson CC
Acta Crystallogr B; 2008 Feb; 64(Pt 1):66-71. PubMed ID: 18204213
[TBL] [Abstract][Full Text] [Related]
15. Discovering H-bonding rules in crystals with inductive logic programming.
Ando HY; Dehaspe L; Luyten W; Van Craenenbroeck E; Vandecasteele H; Van Meervelt L
Mol Pharm; 2006; 3(6):665-74. PubMed ID: 17140254
[TBL] [Abstract][Full Text] [Related]
16. Applications of the Cambridge Structural Database to molecular inorganic chemistry.
Orpen AG
Acta Crystallogr B; 2002 Jun; 58(Pt 3 Pt 1):398-406. PubMed ID: 12037361
[TBL] [Abstract][Full Text] [Related]
17. Application of electronic circular dichroism in configurational and conformational analysis of organic compounds.
Berova N; Di Bari L; Pescitelli G
Chem Soc Rev; 2007 Jun; 36(6):914-31. PubMed ID: 17534478
[TBL] [Abstract][Full Text] [Related]
18. DrugScore(CSD)-knowledge-based scoring function derived from small molecule crystal data with superior recognition rate of near-native ligand poses and better affinity prediction.
Velec HF; Gohlke H; Klebe G
J Med Chem; 2005 Oct; 48(20):6296-303. PubMed ID: 16190756
[TBL] [Abstract][Full Text] [Related]
19. Secondary building units, nets and bonding in the chemistry of metal-organic frameworks.
Tranchemontagne DJ; Mendoza-Cortés JL; O'Keeffe M; Yaghi OM
Chem Soc Rev; 2009 May; 38(5):1257-83. PubMed ID: 19384437
[TBL] [Abstract][Full Text] [Related]
20. Small-molecule crystal structures as a structural basis for drug design.
Pascard C
Acta Crystallogr D Biol Crystallogr; 1995 Jul; 51(Pt 4):407-17. PubMed ID: 15299829
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]