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Chemical Research in Toxicology
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September 19, 2006
Insights into the o-acetylation reaction of hydroxylated heterocyclic amines by human arylamine N-acetyltransferases: a computational study
Edmond Y Lau, James S Felton, Felice C Lightstone
Methods in Molecular Biology (Clifton, N.J.)
|
January 7, 2012
Leveraging structural information for the discovery of new drugs: computational methods
Toan B Nguyen, Sergio E Wong, Felice C Lightstone
Nucleic Acids Research
|
May 18, 2013
Catalytic site identification--a web server to identify catalytic site structural matches throughout PDB
Daniel A Kirshner, Jerome P Nilmeier, Felice C Lightstone
The Journal of Chemical Physics
|
January 15, 2008
First principles and classical molecular dynamics simulations of solvated benzene
Markus Allesch, Felice C Lightstone, Eric Schwegler, et al.
Inorganic Chemistry
|
November 7, 2006
Environmental effects on the structure of metal ion-DOTA complexes: an ab initio study of radiopharmaceutical metals
Edmond Y Lau, Felice C Lightstone, Michael E Colvin
Journal of Molecular Biology
|
June 5, 2012
A role for loop F in modulating GABA binding affinity in the GABA(A) receptor
Timothy S Carpenter, Edmond Y Lau, Felice C Lightstone
Chemical Research in Toxicology
|
September 14, 2013
Identification of a possible secondary picrotoxin-binding site on the GABA(A) receptor
Timothy S Carpenter, Edmond Y Lau, Felice C Lightstone
Biophysical Journal
|
June 24, 2008
An ion gating mechanism of gastric H,K-ATPase based on molecular dynamics simulations
Richard J Law, Keith Munson, George Sachs, et al.
Journal of the American Society for Mass Spectrometry
|
May 15, 2003
Mass spectrometry and non-covalent protein-ligand complexes: confirmation of binding sites and changes in tertiary structure
Sharon J Shields, Olayinka Oyeyemi, Felice C Lightstone, et al.
The Journal of Physical Chemistry. A
|
November 16, 2013
Molecular recognition of aromatic rings by flavin: electrostatics and dispersion determine ring positioning above isoalloxazine
Lucas Koziol, Neeraj Kumar, Sergio E Wong, et al.
Page
of 10
Search research articles
Search
Showing results (11-20 of 97) with videos related to
Sort By:
Page
of 10
Chemical Research in Toxicology
|
September 19, 2006
Insights into the o-acetylation reaction of hydroxylated heterocyclic amines by human arylamine N-acetyltransferases: a computational study
Edmond Y Lau, James S Felton, Felice C Lightstone
Methods in Molecular Biology (Clifton, N.J.)
|
January 7, 2012
Leveraging structural information for the discovery of new drugs: computational methods
Toan B Nguyen, Sergio E Wong, Felice C Lightstone
Nucleic Acids Research
|
May 18, 2013
Catalytic site identification--a web server to identify catalytic site structural matches throughout PDB
Daniel A Kirshner, Jerome P Nilmeier, Felice C Lightstone
The Journal of Chemical Physics
|
January 15, 2008
First principles and classical molecular dynamics simulations of solvated benzene
Markus Allesch, Felice C Lightstone, Eric Schwegler, et al.
Inorganic Chemistry
|
November 7, 2006
Environmental effects on the structure of metal ion-DOTA complexes: an ab initio study of radiopharmaceutical metals
Edmond Y Lau, Felice C Lightstone, Michael E Colvin
Journal of Molecular Biology
|
June 5, 2012
A role for loop F in modulating GABA binding affinity in the GABA(A) receptor
Timothy S Carpenter, Edmond Y Lau, Felice C Lightstone
Chemical Research in Toxicology
|
September 14, 2013
Identification of a possible secondary picrotoxin-binding site on the GABA(A) receptor
Timothy S Carpenter, Edmond Y Lau, Felice C Lightstone
Biophysical Journal
|
June 24, 2008
An ion gating mechanism of gastric H,K-ATPase based on molecular dynamics simulations
Richard J Law, Keith Munson, George Sachs, et al.
Journal of the American Society for Mass Spectrometry
|
May 15, 2003
Mass spectrometry and non-covalent protein-ligand complexes: confirmation of binding sites and changes in tertiary structure
Sharon J Shields, Olayinka Oyeyemi, Felice C Lightstone, et al.
The Journal of Physical Chemistry. A
|
November 16, 2013
Molecular recognition of aromatic rings by flavin: electrostatics and dispersion determine ring positioning above isoalloxazine
Lucas Koziol, Neeraj Kumar, Sergio E Wong, et al.
Page
of 10