Glen E. Kellogg

Publication Activity (10 Years)

Years Active: 1991-2022
Publications (10 Years): 2

Top Topics

Interacting Proteins

Mass Spectrometry

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Chem.

J. Comput. Aided Mol. Des.

Publications

Federica Agosta, Glen E. Kellogg, Pietro Cozzini
From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force field. J. Comput. Aided Mol. Des. 36 (11) (2022)
Mohammed H. Al Mughram, Claudio Catalano, John P. Bowry, Martin K. Safo, J. Neel Scarsdale, Glen E. Kellogg
3D Interaction Homology: Hydropathic Analyses of the "π-Cation" and "π-π" Interaction Motifs in Phenylalanine, Tyrosine, and Tryptophan Residues. J. Chem. Inf. Model. 61 (6) (2021)
Mostafa H. Ahmed, Mesay Habtemariam, Martin K. Safo, J. Neel Scarsdale, Francesca Spyrakis, Pietro Cozzini, Andrea Mozzarelli, Glen E. Kellogg
Unintended consequences? Water molecules at biological and crystallographic protein-protein interfaces. Comput. Biol. Chem. 47 (2013)
Alexander S. Bayden, Micaela Fornabaio, J. Neel Scarsdale, Glen E. Kellogg
Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINT. J. Comput. Aided Mol. Des. 23 (9) (2009)
Guo Li, Kendra M. Haney, Glen E. Kellogg, Yan Zhang
Comparative Docking Study of Anibamine as the First Natural Product CCR5 Antagonist in CCR5 Homology Models. J. Chem. Inf. Model. 49 (1) (2009)
Anna Marabotti, Francesca Spyrakis, Angelo M. Facchiano, Pietro Cozzini, Saverio Alberti, Glen E. Kellogg, Andrea Mozzarelli
Energy-based prediction of amino acid-nucleotide base recognition. J. Comput. Chem. 29 (12) (2008)
Deliang L. Chen, Glen E. Kellogg
A computational tool to optimize ligand selectivity between two similar biomacromolecular targets. J. Comput. Aided Mol. Des. 19 (2) (2005)
Glen E. Kellogg, Simon F. Semus, Donald J. Abraham
HINT: A new method of empirical hydrophobic field calculation for CoMFA. J. Comput. Aided Mol. Des. 5 (6) (1991)