Kellogg GE - Search Results

1

Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 2. Computational titration and pH effects in molecular models of neuraminidase-inhibitor complexes.

Fornabaio M, Cozzini P, Mozzarelli A, Abraham DJ, Kellogg GE. Fornabaio M, et al. Among authors: kellogg ge. J Med Chem. 2003 Oct 9;46(21):4487-500. doi: 10.1021/jm0302593. J Med Chem. 2003. PMID: 14521411

2

KEY, LOCK, and LOCKSMITH: complementary hydropathic map predictions of drug structure from a known receptor-receptor structure from known drugs.

Kellogg GE, Abraham DJ. Kellogg GE, et al. J Mol Graph. 1992 Dec;10(4):212-7, 226. doi: 10.1016/0263-7855(92)80070-t. J Mol Graph. 1992. PMID: 1476993

3

HINT: a new method of empirical hydrophobic field calculation for CoMFA.

Kellogg GE, Semus SF, Abraham DJ. Kellogg GE, et al. J Comput Aided Mol Des. 1991 Dec;5(6):545-52. doi: 10.1007/BF00135313. J Comput Aided Mol Des. 1991. PMID: 1818090

4

Allosteric modifiers of hemoglobin. 2. Crystallographically determined binding sites and hydrophobic binding/interaction analysis of novel hemoglobin oxygen effectors.

Wireko FC, Kellogg GE, Abraham DJ. Wireko FC, et al. Among authors: kellogg ge. J Med Chem. 1991 Feb;34(2):758-67. doi: 10.1021/jm00106a042. J Med Chem. 1991. PMID: 1995898

5

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

Meng EC, Kuntz ID, Abraham DJ, Kellogg GE. Meng EC, et al. Among authors: kellogg ge. J Comput Aided Mol Des. 1994 Jun;8(3):299-306. doi: 10.1007/BF00126747. J Comput Aided Mol Des. 1994. PMID: 7964929

6

The effect of physical organic properties on hydrophobic fields.

Abraham DJ, Kellogg GE. Abraham DJ, et al. Among authors: kellogg ge. J Comput Aided Mol Des. 1994 Feb;8(1):41-9. doi: 10.1007/BF00124348. J Comput Aided Mol Des. 1994. PMID: 8035211

7

Effect of distamycin on chlorambucil-induced mutagenesis in pZ189: evidence of a role for minor groove alkylation at adenine N-3.

Wang P, Bauer GB, Kellogg GE, Abraham DJ, Povirk LF. Wang P, et al. Among authors: kellogg ge. Mutagenesis. 1994 Mar;9(2):133-9. doi: 10.1093/mutage/9.2.133. Mutagenesis. 1994. PMID: 8201946

8

Hydropathic analysis of the non-covalent interactions between molecular subunits of structurally characterized hemoglobins.

Abraham DJ, Kellogg GE, Holt JM, Ackers GK. Abraham DJ, et al. Among authors: kellogg ge. J Mol Biol. 1997 Oct 3;272(4):613-32. doi: 10.1006/jmbi.1997.1249. J Mol Biol. 1997. PMID: 9325116

9

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.

Burnett JC, Kellogg GE, Abraham DJ. Burnett JC, et al. Among authors: kellogg ge. Biochemistry. 2000 Feb 22;39(7):1622-33. doi: 10.1021/bi991724u. Biochemistry. 2000. PMID: 10677211

10

HINT predictive analysis of binding between retinol binding protein and hydrophobic ligands.

Marabotti A, Balestreri L, Cozzini P, Mozzarelli A, Kellogg GE, Abraham DJ. Marabotti A, et al. Among authors: kellogg ge. Bioorg Med Chem Lett. 2000 Sep 18;10(18):2129-32. doi: 10.1016/s0960-894x(00)00414-5. Bioorg Med Chem Lett. 2000. PMID: 10999486

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