Glen Eugene Kellogg

Orcid: 0000-0002-6282-6794

According to our database1, Glen Eugene Kellogg authored at least 12 papers between 1991 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2022
From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force field.
J. Comput. Aided Mol. Des., 2022

2021
3D Interaction Homology: Hydropathic Analyses of the "π-Cation" and "π-π" Interaction Motifs in Phenylalanine, Tyrosine, and Tryptophan Residues.
J. Chem. Inf. Model., 2021

2013
Unintended consequences? Water molecules at biological and crystallographic protein-protein interfaces.
Comput. Biol. Chem., 2013

2009
Comparative Docking Study of Anibamine as the First Natural Product CCR5 Antagonist in CCR5 Homology Models.
J. Chem. Inf. Model., 2009

Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINT.
J. Comput. Aided Mol. Des., 2009

2008
Energy-based prediction of amino acid-nucleotide base recognition.
J. Comput. Chem., 2008

2005
A computational tool to optimize ligand selectivity between two similar biomacromolecular targets.
J. Comput. Aided Mol. Des., 2005

2001
Very empirical treatment of solvation and entropy: a force field derived from Log Po/w.
J. Comput. Aided Mol. Des., 2001

1996
E-state fields: Applications to 3D QSAR.
J. Comput. Aided Mol. Des., 1996

1994
Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities.
J. Comput. Aided Mol. Des., 1994

The effect of physical organic properties on hydrophobic fields.
J. Comput. Aided Mol. Des., 1994

1991
HINT: A new method of empirical hydrophobic field calculation for CoMFA.
J. Comput. Aided Mol. Des., 1991


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