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Glen E Kellogg

Showing results (1-10 of 103) 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
Proteins|October 23, 2009
A novel and efficient tool for locating and characterizing protein cavities and binding sitesAshutosh Tripathi, Glen E Kellogg
Current Topics in Medicinal Chemistry|November 26, 2009
Hydrophobicity--shake flasks, protein folding and drug discoveryAurijit Sarkar, 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
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
Journal of Medicinal Chemistry|March 5, 2004
A computational model for anthracycline binding to DNA: tuning groove-binding intercalators for specific sequencesDerek J Cashman, Glen E Kellogg
Chemistry & Biodiversity|December 29, 2006
The importance of being exhaustive. Optimization of bridging structural water molecules and water networks in models of biological systemsGlen E Kellogg, Deliang L Chen
Journal of Computer-Aided Molecular Design|October 31, 2022
From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force fieldFederica Agosta, Glen E Kellogg, Pietro Cozzini
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2011
Using active site mapping and receptor-based pharmacophore tools: prelude to docking and de novo/fragment-based ligand designAshutosh Tripathi, J Andrew Surface, Glen E Kellogg
Pageof 11

Showing results (1-10 of 103) with videos related to

Sort By:
Pageof 11
Molecules (Basel, Switzerland)|June 27, 2024
Three-Dimensional Interaction Homology: Deconstructing Residue-Residue and Residue-Lipid Interactions in Membrane ProteinsGlen E Kellogg
Proteins|October 23, 2009
A novel and efficient tool for locating and characterizing protein cavities and binding sitesAshutosh Tripathi, Glen E Kellogg
Current Topics in Medicinal Chemistry|November 26, 2009
Hydrophobicity--shake flasks, protein folding and drug discoveryAurijit Sarkar, 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
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
Journal of Medicinal Chemistry|March 5, 2004
A computational model for anthracycline binding to DNA: tuning groove-binding intercalators for specific sequencesDerek J Cashman, Glen E Kellogg
Chemistry & Biodiversity|December 29, 2006
The importance of being exhaustive. Optimization of bridging structural water molecules and water networks in models of biological systemsGlen E Kellogg, Deliang L Chen
Journal of Computer-Aided Molecular Design|October 31, 2022
From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force fieldFederica Agosta, Glen E Kellogg, Pietro Cozzini
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2011
Using active site mapping and receptor-based pharmacophore tools: prelude to docking and de novo/fragment-based ligand designAshutosh Tripathi, J Andrew Surface, Glen E Kellogg
Pageof 11