Discovering Drug-Protein Interactions Based on their Fingerprints
暂无分享,去创建一个
[1] Z. Deng,et al. Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions. , 2004, Journal of medicinal chemistry.
[2] Yoshihiro Yamanishi,et al. Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions , 2011, J. Chem. Inf. Model..
[3] Marvin Johnson,et al. Concepts and applications of molecular similarity , 1990 .
[4] Michael Gribskov,et al. Use of Receiver Operating Characteristic (ROC) Analysis to Evaluate Sequence Matching , 1996, Comput. Chem..
[5] R. Desimone,et al. Privileged structures: applications in drug discovery. , 2004, Combinatorial chemistry & high throughput screening.
[6] Malcolm J. McGregor,et al. Clustering of Large Databases of Compounds: Using the MDL "Keys" as Structural Descriptors , 1997, J. Chem. Inf. Comput. Sci..
[7] Michael J. Keiser,et al. Predicting new molecular targets for known drugs , 2009, Nature.
[8] Andrew K. C. Wong,et al. Learning sequential patterns for probabilistic inductive prediction , 1994 .
[9] Frederick P. Roth,et al. Chemical substructures that enrich for biological activity , 2008, Bioinform..
[10] David M. Rocke,et al. Predicting ligand binding to proteins by affinity fingerprinting. , 1995, Chemistry & biology.
[11] Daniel C. Harris,et al. Quantitative Chemical Analysis , 1968, Nature.
[12] Bin Chen,et al. PubChem as a Source of Polypharmacology , 2009, J. Chem. Inf. Model..
[13] Jürgen Bajorath,et al. Design and Evaluation of a Molecular Fingerprint Involving the Transformation of Property Descriptor Values into a Binary Classification Scheme , 2003, J. Chem. Inf. Comput. Sci..
[14] Baris E. Suzek,et al. The Universal Protein Resource (UniProt) in 2010 , 2009, Nucleic Acids Res..
[15] Pedro Alexandrino Fernandes,et al. Protein–ligand docking: Current status and future challenges , 2006, Proteins.
[16] María Martín,et al. The Universal Protein Resource (UniProt) in 2010 , 2010 .
[17] S. Haberman. The Analysis of Residuals in Cross-Classified Tables , 1973 .
[18] L. Holm,et al. The Pfam protein families database , 2005, Nucleic Acids Res..
[19] Michael J. Keiser,et al. Relating protein pharmacology by ligand chemistry , 2007, Nature Biotechnology.
[20] Robert D. Finn,et al. The Pfam protein families database , 2004, Nucleic Acids Res..