Glen Eugene Kellogg

Comparative Docking Study of Anibamine as the First Natural Product CCR5 Antagonist in CCR5 Homology Models

Yan Zhang, Guo Li, Kendra M. Haney, 2009, J. Chem. Inf. Model..

E-state fields: Applications to 3D QSAR

Lemont B. Kier, Lowell H. Hall, Patrick Gaillard, 1996, J. Comput. Aided Mol. Des..

The effect of physical organic properties on hydrophobic fields

Glen Eugene Kellogg, Donald J. Abraham, D. Abraham, 1994, J. Comput. Aided Mol. Des..

Web application for studying the free energy of binding and protonation states of protein–ligand complexes based on HINT

Glen Eugene Kellogg, Alexander S. Bayden, Micaela Fornabaio, 2009, J. Comput. Aided Mol. Des..

HINT: A new method of empirical hydrophobic field calculation for CoMFA

Glen Eugene Kellogg, Donald J. Abraham, Simon F. Semus, 1991, J. Comput. Aided Mol. Des..

Very empirical treatment of solvation and entropy: a force field derived from Log Po/w

Glen Eugene Kellogg, Donald J. Abraham, James C. Burnett, 2001, J. Comput. Aided Mol. Des..

Energy‐based prediction of amino acid‐nucleotide base recognition

Anna Marabotti, Pietro Cozzini, Francesca Spyrakis, 2008, J. Comput. Chem..

Unintended consequences? Water molecules at biological and crystallographic protein-protein interfaces

Pietro Cozzini, Francesca Spyrakis, Andrea Mozzarelli, 2013, Comput. Biol. Chem..

Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities

Elaine C. Meng, Irwin D. Kuntz, Glen Eugene Kellogg, 1994, J. Comput. Aided Mol. Des..