Brian Kelley

2014- Cheminformatics Novartis Institute for BioMedical Research 
"Brian Kelley"
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Janowski PA, Moriarty NW, Kelley BP, et al. (2016) Improved ligand geometries in crystallographic refinement using AFITT in PHENIX. Acta Crystallographica. Section D, Structural Biology. 72: 1062-72
Kelley B, Brown S, Warren GL, et al. (2015) POSIT: Flexible shape-guided docking for pose prediction. Journal of Chemical Information and Modeling
Hawkins PC, Kelley BP, Warren GL. (2014) The application of statistical methods to cognate docking: a path forward? Journal of Chemical Information and Modeling. 54: 1339-55
Warren GL, Do TD, Kelley BP, et al. (2012) Essential considerations for using protein-ligand structures in drug discovery. Drug Discovery Today. 17: 1270-81
Nicholls A, McGaughey GB, Sheridan RP, et al. (2010) Molecular shape and medicinal chemistry: a perspective. Journal of Medicinal Chemistry. 53: 3862-86
Sharan R, Ideker T, Kelley B, et al. (2005) Identification of protein complexes by comparative analysis of yeast and bacterial protein interaction data. Journal of Computational Biology : a Journal of Computational Molecular Cell Biology. 12: 835-46
Kelley BP, Lunn MR, Root DE, et al. (2004) A flexible data analysis tool for chemical genetic screens. Chemistry & Biology. 11: 1495-503
Lunn MR, Root DE, Martino AM, et al. (2004) Indoprofen upregulates the survival motor neuron protein through a cyclooxygenase-independent mechanism. Chemistry & Biology. 11: 1489-93
Kelley BP, Yuan B, Lewitter F, et al. (2004) PathBLAST: a tool for alignment of protein interaction networks. Nucleic Acids Research. 32: W83-8
Root DE, Kelley BP, Stockwell BR. (2003) Detecting spatial patterns in biological array experiments. Journal of Biomolecular Screening. 8: 393-8
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