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Results: 18

1.

GLIDA: GPCR-ligand database for chemical genomic drug discovery.

Okuno Y, Yang J, Taneishi K, Yabuuchi H, Tsujimoto G.

Nucleic Acids Res. 2006 Jan 1;34(Database issue):D673-7.

PMID:
16381956
[PubMed - indexed for MEDLINE]
Free PMC Article
2.

AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB.

Block P, Sotriffer CA, Dramburg I, Klebe G.

Nucleic Acids Res. 2006 Jan 1;34(Database issue):D522-6.

PMID:
16381925
[PubMed - indexed for MEDLINE]
Free PMC Article
3.

Will a biological database be different from a biological journal?

Bourne P.

PLoS Comput Biol. 2005 Aug;1(3):179-81. No abstract available.

PMID:
16158097
[PubMed]
Free PMC Article
4.

Binding MOAD (Mother Of All Databases).

Hu L, Benson ML, Smith RD, Lerner MG, Carlson HA.

Proteins. 2005 Aug 15;60(3):333-40.

PMID:
15971202
[PubMed - indexed for MEDLINE]
5.

The PDBbind database: methodologies and updates.

Wang R, Fang X, Lu Y, Yang CY, Wang S.

J Med Chem. 2005 Jun 16;48(12):4111-9.

PMID:
15943484
[PubMed - indexed for MEDLINE]
6.

Virtual screening of molecular databases using a support vector machine.

Jorissen RN, Gilson MK.

J Chem Inf Model. 2005 May-Jun;45(3):549-61.

PMID:
15921445
[PubMed - indexed for MEDLINE]
7.

ZINC--a free database of commercially available compounds for virtual screening.

Irwin JJ, Shoichet BK.

J Chem Inf Model. 2005 Jan-Feb;45(1):177-82.

PMID:
15667143
[PubMed - indexed for MEDLINE]
Free PMC Article
8.

Development of KiBank, a database supporting structure-based drug design.

Zhang J, Aizawa M, Amari S, Iwasawa Y, Nakano T, Nakata K.

Comput Biol Chem. 2004 Dec;28(5-6):401-7.

PMID:
15556481
[PubMed - indexed for MEDLINE]
9.

The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures.

Wang R, Fang X, Lu Y, Wang S.

J Med Chem. 2004 Jun 3;47(12):2977-80.

PMID:
15163179
[PubMed - indexed for MEDLINE]
10.

The binding database: overview and user's guide.

Chen X, Lin Y, Gilson MK.

Biopolymers. 2001-2002;61(2):127-41.

PMID:
11987162
[PubMed - indexed for MEDLINE]
11.

The Binding Database: data management and interface design.

Chen X, Lin Y, Liu M, Gilson MK.

Bioinformatics. 2002 Jan;18(1):130-9.

PMID:
11836221
[PubMed - indexed for MEDLINE]
Free Article
12.

BindingDB: a web-accessible molecular recognition database.

Chen X, Liu M, Gilson MK.

Comb Chem High Throughput Screen. 2001 Dec;4(8):719-25.

PMID:
11812264
[PubMed - indexed for MEDLINE]
13.

Prediction of biological activity for high-throughput screening using binary kernel discrimination.

Harper G, Bradshaw J, Gittins JC, Green DV, Leach AR.

J Chem Inf Comput Sci. 2001 Sep-Oct;41(5):1295-300.

PMID:
11604029
[PubMed - indexed for MEDLINE]
14.

JChem: Java applets and modules supporting chemical database handling from web browsers

Csizmadia F.

J Chem Inf Comput Sci. 2000 Mar;40(2):323-4.

PMID:
10761134
[PubMed - as supplied by publisher]
15.

The Protein Data Bank.

Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE.

Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

PMID:
10592235
[PubMed - indexed for MEDLINE]
Free PMC Article
16.

GPCRDB: an information system for G protein-coupled receptors.

Horn F, Weare J, Beukers MW, Hörsch S, Bairoch A, Chen W, Edvardsen O, Campagne F, Vriend G.

Nucleic Acids Res. 1998 Jan 1;26(1):275-9.

PMID:
9399852
[PubMed - indexed for MEDLINE]
Free PMC Article
17.

Basic local alignment search tool.

Altschul SF, Gish W, Miller W, Myers EW, Lipman DJ.

J Mol Biol. 1990 Oct 5;215(3):403-10.

PMID:
2231712
[PubMed - indexed for MEDLINE]
18.

The Protein Data Bank: a computer-based archival file for macromolecular structures.

Bernstein FC, Koetzle TF, Williams GJ, Meyer EF Jr, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M.

J Mol Biol. 1977 May 25;112(3):535-42. No abstract available.

PMID:
875032
[PubMed - indexed for MEDLINE]
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