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E Kellogg

Showing results (1-10 of 168) with videos related to

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Molecules (Basel, Switzerland)|June 27, 2024
Three-Dimensional Interaction Homology: Deconstructing Residue-Residue and Residue-Lipid Interactions in Membrane ProteinsGlen E Kellogg
American Journal of Botany|June 29, 2011
The structure and function of RuBisCO and their implications for systematic studiesE Kellogg, N Juliano
Current Topics in Medicinal Chemistry|November 26, 2009
Hydrophobicity--shake flasks, protein folding and drug discoveryAurijit Sarkar, Glen E Kellogg
Proteins|October 23, 2009
A novel and efficient tool for locating and characterizing protein cavities and binding sitesAshutosh Tripathi, Glen E Kellogg
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 drugsG 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 complexesC S Wright, G E Kellogg
Journal of Computer-Aided Molecular Design|February 1, 1994
The effect of physical organic properties on hydrophobic fieldsD J Abraham, G E Kellogg
Proteins|November 12, 2013
Intuitive, but not simple: including explicit water molecules in protein-protein docking simulations improves model qualityHardik I Parikh, Glen E Kellogg
Frontiers in Molecular Biosciences|November 22, 2021
3D Interaction Homology: Computational Titration of Aspartic Acid, Glutamic Acid and Histidine Can Create pH-Tunable Hydropathic Environment MapsNoah B Herrington, Glen E Kellogg
Journal of Computer-Aided Molecular Design|August 3, 2005
A computational tool to optimize ligand selectivity between two similar biomacromolecular targetsDeliang L Chen, Glen E Kellogg
Pageof 17

Showing results (1-10 of 168) with videos related to

Sort By:
Pageof 17
Molecules (Basel, Switzerland)|June 27, 2024
Three-Dimensional Interaction Homology: Deconstructing Residue-Residue and Residue-Lipid Interactions in Membrane ProteinsGlen E Kellogg
American Journal of Botany|June 29, 2011
The structure and function of RuBisCO and their implications for systematic studiesE Kellogg, N Juliano
Current Topics in Medicinal Chemistry|November 26, 2009
Hydrophobicity--shake flasks, protein folding and drug discoveryAurijit Sarkar, Glen E Kellogg
Proteins|October 23, 2009
A novel and efficient tool for locating and characterizing protein cavities and binding sitesAshutosh Tripathi, Glen E Kellogg
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 drugsG 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 complexesC S Wright, G E Kellogg
Journal of Computer-Aided Molecular Design|February 1, 1994
The effect of physical organic properties on hydrophobic fieldsD J Abraham, G E Kellogg
Proteins|November 12, 2013
Intuitive, but not simple: including explicit water molecules in protein-protein docking simulations improves model qualityHardik I Parikh, Glen E Kellogg
Frontiers in Molecular Biosciences|November 22, 2021
3D Interaction Homology: Computational Titration of Aspartic Acid, Glutamic Acid and Histidine Can Create pH-Tunable Hydropathic Environment MapsNoah B Herrington, Glen E Kellogg
Journal of Computer-Aided Molecular Design|August 3, 2005
A computational tool to optimize ligand selectivity between two similar biomacromolecular targetsDeliang L Chen, Glen E Kellogg
Pageof 17