Search research articles
Contact Us
Filters
Showing results (1-10 of 22) with videos related to
Page
of 3
Sort By:
Journal of Molecular Graphics
|
December 1, 1992
KEY, LOCK, and LOCKSMITH: complementary hydropathic map predictions of drug structure from a known receptor-receptor structure from known drugs
G E Kellogg, D J Abraham
Protein Science : a Publication of the Protein Society
|
August 1, 1996
Differences in hydropathic properties of ligand binding at four independent sites in wheat germ agglutinin-oligosaccharide crystal complexes
C S Wright, G E Kellogg
Journal of Computer-Aided Molecular Design
|
February 1, 1994
The effect of physical organic properties on hydrophobic fields
D J Abraham, G E Kellogg
Journal of Computer-Aided Molecular Design
|
May 15, 2001
Very empirical treatment of solvation and entropy: a force field derived from log Po/w
G E Kellogg, J C Burnett, D J Abraham
Biochemistry
|
February 26, 2000
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
J C Burnett, G E Kellogg, D J Abraham
Journal of Medicinal Chemistry
|
February 1, 1991
Allosteric modifiers of hemoglobin. 2. Crystallographically determined binding sites and hydrophobic binding/interaction analysis of novel hemoglobin oxygen effectors
F C Wireko, G E Kellogg, D J Abraham
Bioorganic & Medicinal Chemistry Letters
|
February 24, 2001
Which aminoglycoside ring is most important for binding? A hydropathic analysis of gentamicin, paromomycin, and analogues
D J Cashman, J P Rife, G E Kellogg
The Journal of Peptide Research : Official Journal of the American Peptide Society
|
June 1, 1997
C5aR ligand peptide 3D QSAR study performed with an applied linear conformation
C Y Anderson, G E Kellogg, R J Freer
Journal of Computer-Aided Molecular Design
|
December 1, 1991
HINT: a new method of empirical hydrophobic field calculation for CoMFA
G E Kellogg, S F Semus, D J Abraham
Nucleic Acids Research
|
October 1, 1998
Identification and hydropathic characterization of structural features affecting sequence specificity for doxorubicin intercalation into DNA double-stranded polynucleotides
G E Kellogg, J N Scarsdale, F A Fornari
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics
|
December 1, 1992
KEY, LOCK, and LOCKSMITH: complementary hydropathic map predictions of drug structure from a known receptor-receptor structure from known drugs
G E Kellogg, D J Abraham
Protein Science : a Publication of the Protein Society
|
August 1, 1996
Differences in hydropathic properties of ligand binding at four independent sites in wheat germ agglutinin-oligosaccharide crystal complexes
C S Wright, G E Kellogg
Journal of Computer-Aided Molecular Design
|
February 1, 1994
The effect of physical organic properties on hydrophobic fields
D J Abraham, G E Kellogg
Journal of Computer-Aided Molecular Design
|
May 15, 2001
Very empirical treatment of solvation and entropy: a force field derived from log Po/w
G E Kellogg, J C Burnett, D J Abraham
Biochemistry
|
February 26, 2000
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
J C Burnett, G E Kellogg, D J Abraham
Journal of Medicinal Chemistry
|
February 1, 1991
Allosteric modifiers of hemoglobin. 2. Crystallographically determined binding sites and hydrophobic binding/interaction analysis of novel hemoglobin oxygen effectors
F C Wireko, G E Kellogg, D J Abraham
Bioorganic & Medicinal Chemistry Letters
|
February 24, 2001
Which aminoglycoside ring is most important for binding? A hydropathic analysis of gentamicin, paromomycin, and analogues
D J Cashman, J P Rife, G E Kellogg
The Journal of Peptide Research : Official Journal of the American Peptide Society
|
June 1, 1997
C5aR ligand peptide 3D QSAR study performed with an applied linear conformation
C Y Anderson, G E Kellogg, R J Freer
Journal of Computer-Aided Molecular Design
|
December 1, 1991
HINT: a new method of empirical hydrophobic field calculation for CoMFA
G E Kellogg, S F Semus, D J Abraham
Nucleic Acids Research
|
October 1, 1998
Identification and hydropathic characterization of structural features affecting sequence specificity for doxorubicin intercalation into DNA double-stranded polynucleotides
G E Kellogg, J N Scarsdale, F A Fornari
Page
of 3