New opportunities for protease ligand-binding site comparisons using SitesBase.
暂无分享,去创建一个
R M Jackson | N. Gold | R. Jackson | K. Deville | N D Gold | K Deville
[1] John B. O. Mitchell. The Relationship between the Sequence Identities of Alpha Helical Proteins in the PDB and the Molecular Similarities of Their Ligands , 2001, J. Chem. Inf. Comput. Sci..
[2] Richard M. Jackson,et al. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites , 2005, Bioinform..
[3] Thierry Langer,et al. Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors , 2006, J. Chem. Inf. Model..
[4] R. Hilgenfeld,et al. Utility of homology models in the drug discovery process , 2004, Drug Discovery Today.
[5] R. Russell,et al. Detection of protein three-dimensional side-chain patterns: new examples of convergent evolution. , 1998, Journal of molecular biology.
[6] Nicola D. Gold,et al. A Searchable Database for Comparing Protein-Ligand Binding Sites for the Analysis of Structure-Function Relationships , 2006, J. Chem. Inf. Model..
[7] R. A. George,et al. A ligand-centric analysis of the diversity and evolution of protein-ligand relationships in E.coli. , 2005, Journal of molecular biology.
[8] A. Hopkins,et al. The druggable genome , 2002, Nature Reviews Drug Discovery.
[9] J. Thornton,et al. Tess: A geometric hashing algorithm for deriving 3D coordinate templates for searching structural databases. Application to enzyme active sites , 1997, Protein science : a publication of the Protein Society.
[10] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[11] Adrian H Elcock,et al. Structure selection for protein kinase docking and virtual screening: homology models or crystal structures? , 2006, Current protein & peptide science.
[12] A G Murzin,et al. SCOP: a structural classification of proteins database for the investigation of sequences and structures. , 1995, Journal of molecular biology.
[13] R. Jackson,et al. Structural Classification of Phosphate Binding Sites in Protein-Nucleotide Complexes: An Automated All-Against-All Structural Comparison Using Geometric Matching , 2003 .
[14] Steven M. Muskal,et al. Interrogating the druggable genome with structural informatics , 2006, Molecular Diversity.
[15] Nicola D. Gold,et al. SitesBase: a database for structure-based protein–ligand binding site comparisons , 2005, Nucleic Acids Res..
[16] J. Thompson,et al. The CLUSTAL_X windows interface: flexible strategies for multiple sequence alignment aided by quality analysis tools. , 1997, Nucleic acids research.
[17] N. Gold,et al. Fold independent structural comparisons of protein-ligand binding sites for exploring functional relationships. , 2006, Journal of molecular biology.
[18] Janet M. Thornton,et al. ProFunc: a server for predicting protein function from 3D structure , 2005, Nucleic Acids Res..
[19] Robert B Russell,et al. A model for statistical significance of local similarities in structure. , 2003, Journal of molecular biology.
[20] Jordi Mestres,et al. Representativity of target families in the Protein Data Bank: impact for family-directed structure-based drug discovery. , 2005, Drug discovery today.
[21] Alasdair T. R. Laurie,et al. Methods for the prediction of protein-ligand binding sites for structure-based drug design and virtual ligand screening. , 2006, Current protein & peptide science.