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Results:
1-11
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Results: 11
Authors:
Cashman, DJ
Rife, JP
Kellogg, GE
Citation: Dj. Cashman et al., Which aminoglycoside ring is most important for binding? A hydropathic analysis of gentamicin, paromomycin, and analogues, BIOORG MED, 11(2), 2001, pp. 119-122
Authors:
Kellogg, GE
Burnett, JC
Abraham, DJ
Citation: Ge. Kellogg et al., Very empirical treatment of solvation and entropy: a force field derived from Log P-o/w, J COMPUT A, 15(4), 2001, pp. 381-393
Authors:
Burnett, JC
Botti, P
Abraham, DJ
Kellogg, GE
Citation: Jc. Burnett et al., Computationally accessible method for estimating free energy changes resulting from site-specific mutations of biomolecules: Systematic model building and structural/hydropathic analysis of deoxy and oxy hemoglobins, PROTEINS, 42(3), 2001, pp. 355-377
Authors:
Marabotti, A
Balestreri, L
Cozzini, P
Mozzarelli, A
Kellogg, GE
Abraham, DJ
Citation: A. Marabotti et al., HINT predictive analysis of binding between retinol binding protein and hydrophobic ligands, BIOORG MED, 10(18), 2000, pp. 2129-2132
Authors:
Gussio, R
Zaharevitz, DW
McGrath, CF
Pattabiraman, N
Kellogg, GE
Schultz, C
Link, A
Kunick, C
Leost, M
Meijer, L
Sausville, EA
Citation: R. Gussio et al., Structure-based design modifications of the paullone molecular scaffold for cyclin-dependent kinase inhibition, ANTI-CAN DR, 15(1), 2000, pp. 53-66
Authors:
Kellogg, GE
Abraham, DJ
Citation: Ge. Kellogg et Dj. Abraham, Hydrophobicity: is LogP(o/w) more than the sum of its parts?, EUR J MED C, 35(7-8), 2000, pp. 651-661
Authors:
Burnett, JC
Kellogg, GE
Abraham, DJ
Citation: Jc. Burnett et al., Computational methodology for estimating changes in free energies of biomolecular association upon mutation. The importance of bound water in dimer-tetramer assembly for beta 37 mutant hemoglobins, BIOCHEM, 39(7), 2000, pp. 1622-1633
Authors:
Kellogg, GE
Citation: Ge. Kellogg, Ligand docking and scoring: New techniques and applications in drug discovery, MED CHEM RE, 9(7-8), 1999, pp. 439-442
Authors:
Zaharevitz, DW
Gussio, R
Wiegand, A
Jalluri, R
Pattabiraman, N
Kellogg, GE
Pallansch, LA
Yang, SS
Buckheit, RW
Citation: Dw. Zaharevitz et al., Discovery of novel HIV-1 reverse transcriptase inhibitors using a combination of 3D database searching and 3D QSAR, MED CHEM RE, 9(7-8), 1999, pp. 551-564
Authors:
Kellogg, GE
Scarsdale, JN
Cashman, DJ
Citation: Ge. Kellogg et al., Ligand docking and scoring in DNA oligonucleotides. Binding of doxorubicinand modeled analogs to optimize sequence specificity, MED CHEM RE, 9(7-8), 1999, pp. 592-603
Authors:
Kellogg, GE
Abraham, DJ
Citation: Ge. Kellogg et Dj. Abraham, Development of empirical molecular interaction models that incorporate hydrophobicity and hydropathy. The HINT paradigm, ANALUSIS, 27(1), 1999, pp. 19-23
Risultati:
1-11
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