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ORCIDGlen Eugene Kellogg
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2020 – today
- 2022
[j12]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): 797-804 (2022)- 2021
- [j11]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): 2937-2956 (2021)
2010 – 2019
- 2013
- [j10]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: 126-141 (2013)
2000 – 2009
- 2009
- [j9]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): 621-632 (2009) - [j8]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): 120-132 (2009) - 2008
- [j7]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): 1955-1969 (2008) - 2005
- [j6]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): 69-82 (2005) - 2001
- [j5]Glen Eugene Kellogg, James C. Burnett, Donald J. Abraham:
Very empirical treatment of solvation and entropy: a force field derived from Log Po/w. J. Comput. Aided Mol. Des. 15(4): 381-393 (2001)
1990 – 1999
- 1996
- [j4]Glen Eugene Kellogg, Lemont B. Kier, Patrick Gaillard, Lowell H. Hall:
E-state fields: Applications to 3D QSAR. J. Comput. Aided Mol. Des. 10(6): 513-520 (1996) - 1994
- [j3]Donald J. Abraham, Glen Eugene Kellogg:
The effect of physical organic properties on hydrophobic fields. J. Comput. Aided Mol. Des. 8(1): 41-49 (1994) - [j2]Elaine C. Meng, Irwin D. Kuntz, Donald J. Abraham, Glen Eugene Kellogg:
Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities. J. Comput. Aided Mol. Des. 8(3): 299-306 (1994) - 1991
- [j1]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): 545-552 (1991)
Coauthor Index
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