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Journal of Medicinal Chemistry
|
March 5, 2004
A computational model for anthracycline binding to DNA: tuning groove-binding intercalators for specific sequences
Derek 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 systems
Glen 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 field
Federica Agosta, Glen E Kellogg, Pietro Cozzini
Schizophrenia Research
|
May 1, 1995
Affect processing in chronically psychotic patients: development of a reliable assessment tool
B Haskins, M S Shutty, E Kellogg
FEMS Microbiology Ecology
|
March 27, 2014
Particle-associated extracellular enzyme activity and bacterial community composition across the Canadian Arctic Ocean
Colleen T E Kellogg, Jody W Deming
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 design
Ashutosh Tripathi, J Andrew Surface, Glen E Kellogg
Chemistry & Biodiversity
|
November 21, 2007
Hydropathic analysis and comparison of KcsA and Shaker potassium channels
Yong Peng, J Neel Scarsdale, Glen E Kellogg
The Review of Scientific Instruments
|
September 1, 1978
Detection of soft x rays with NEA III-V photocathodes
D Bardas, E Kellogg, S Murray, et al.
European Journal of Medicinal Chemistry
|
April 10, 2012
Computational analysis of structure-based interactions and ligand properties can predict efflux effects on antibiotics
Aurijit Sarkar, Kelcey C Anderson, Glen E Kellogg
Analytical Biochemistry
|
September 1, 1990
Quantitation of HIV-1 proviral DNA relative to cellular DNA by the polymerase chain reaction
D E Kellogg, J J Sninsky, S Kwok
Page
of 17
Search research articles
Search
Showing results (11-20 of 168) with videos related to
Sort By:
Page
of 17
Journal of Medicinal Chemistry
|
March 5, 2004
A computational model for anthracycline binding to DNA: tuning groove-binding intercalators for specific sequences
Derek 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 systems
Glen 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 field
Federica Agosta, Glen E Kellogg, Pietro Cozzini
Schizophrenia Research
|
May 1, 1995
Affect processing in chronically psychotic patients: development of a reliable assessment tool
B Haskins, M S Shutty, E Kellogg
FEMS Microbiology Ecology
|
March 27, 2014
Particle-associated extracellular enzyme activity and bacterial community composition across the Canadian Arctic Ocean
Colleen T E Kellogg, Jody W Deming
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 design
Ashutosh Tripathi, J Andrew Surface, Glen E Kellogg
Chemistry & Biodiversity
|
November 21, 2007
Hydropathic analysis and comparison of KcsA and Shaker potassium channels
Yong Peng, J Neel Scarsdale, Glen E Kellogg
The Review of Scientific Instruments
|
September 1, 1978
Detection of soft x rays with NEA III-V photocathodes
D Bardas, E Kellogg, S Murray, et al.
European Journal of Medicinal Chemistry
|
April 10, 2012
Computational analysis of structure-based interactions and ligand properties can predict efflux effects on antibiotics
Aurijit Sarkar, Kelcey C Anderson, Glen E Kellogg
Analytical Biochemistry
|
September 1, 1990
Quantitation of HIV-1 proviral DNA relative to cellular DNA by the polymerase chain reaction
D E Kellogg, J J Sninsky, S Kwok
Page
of 17