Daniel D. Robinson

Self-Organizing Molecular Field Analysis:  A Tool for Structure−Activity Studies

Daniel D. Robinson, Peter J. Winn, Paul D. Lyne et al. · Journal of Medicinal Chemistry · 1999 · 146 citations

Understanding Kinase Selectivity Through Energetic Analysis of Binding Site Waters

Daniel D. Robinson, Woody Sherman, Ramy Farid · ChemMedChem · 2010 · 124 citations

Drug Target, Binding Site Waters, Kinase Inhibitors +19

Self-Organizing Molecular Field Analysis (SOMFA): A Tool for Structure-Activity Studies

Peter J. Winn, Daniel D. Robinson, W. Graham Richards · Mathematical and computational chemistry · 2001 · 103 citations

Engineering, Biochemistry, Structure-activity Studies +8

Identification of Ligand Binding Sites on Proteins Using a Multi-Scale Approach

Meir Glick, Daniel D. Robinson, Guy H. Grant et al. · Journal of the American Chemical Society · 2002 · 44 citations

Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation

David J. Huggins, Grahame J. McKenzie, Daniel D. Robinson et al. · PLoS Computational Biology · 2010 · 31 citations · Full text

Computational Analysis, Molecular Biology, Water Molecules +21