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Inorganic Chemistry
|
July 8, 2010
Density functional theory analysis of structure, energetics, and spectroscopy for the Mn-Fe active site of Chlamydia trachomatis ribonucleotide reductase in four oxidation states
Wen-Ge Han, Debra Ann Giammona, Donald Bashford, et al.
Inorganic Chemistry
|
October 24, 2001
Density Functional and Electrostatic Calculations of Manganese Superoxide Dismutase Active Site Complexes in Protein Environments
Jian Li, Cindy L. Fisher, Robert Konecny, et al.
Journal of the American Chemical Society
|
September 30, 2004
On the role of the conserved aspartate in the hydrolysis of the phosphocysteine intermediate of the low molecular weight tyrosine phosphatase
D Asthagiri, Tiqing Liu, Louis Noodleman, et al.
Bioorganic & Medicinal Chemistry
|
March 3, 2009
Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations
Antonio M Ferreira, Mathangi Krishnamurthy, Bob M Moore, et al.
Dalton Transactions (Cambridge, England : 2003)
|
August 13, 2011
Mössbauer properties of the diferric cluster and the differential iron(II)-binding affinity of the iron sites in protein R2 of class Ia Escherichia coli ribonucleotide reductase: a DFT/electrostatics study
Wen-Ge Han, Gregory M Sandala, Debra Ann Giammona, et al.
Inorganic Chemistry
|
October 24, 2001
CuZn Superoxide Dismutase Geometry Optimization, Energetics, and Redox Potential Calculations by Density Functional and Electrostatic Methods
Robert Konecny, Jian Li, Cindy L. Fisher, et al.
The Journal of Biological Chemistry
|
July 1, 2011
Incomplete folding upon binding mediates Cdk4/cyclin D complex activation by tyrosine phosphorylation of inhibitor p27 protein
Li Ou, Antonio M Ferreira, Steve Otieno, et al.
Journal of the American Chemical Society
|
August 22, 2002
Density functional study of the mechanism of a tyrosine phosphatase: I. Intermediate formation
Dilipkumar Asthagiri, Valerie Dillet, Tiqing Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 5, 2003
A theoretical study of the UV/visible absorption and emission solvatochromic properties of solvent-sensitive dyes
Wen-Ge Han, Tiqing Liu, Fahmi Himo, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Experimental and DFT studies: novel structural modifications greatly enhance the solvent sensitivity of live cell imaging dyes
Alexei Toutchkine, Wen-Ge Han, Matthias Ullmann, et al.
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Search research articles
Search
Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 3
Inorganic Chemistry
|
July 8, 2010
Density functional theory analysis of structure, energetics, and spectroscopy for the Mn-Fe active site of Chlamydia trachomatis ribonucleotide reductase in four oxidation states
Wen-Ge Han, Debra Ann Giammona, Donald Bashford, et al.
Inorganic Chemistry
|
October 24, 2001
Density Functional and Electrostatic Calculations of Manganese Superoxide Dismutase Active Site Complexes in Protein Environments
Jian Li, Cindy L. Fisher, Robert Konecny, et al.
Journal of the American Chemical Society
|
September 30, 2004
On the role of the conserved aspartate in the hydrolysis of the phosphocysteine intermediate of the low molecular weight tyrosine phosphatase
D Asthagiri, Tiqing Liu, Louis Noodleman, et al.
Bioorganic & Medicinal Chemistry
|
March 3, 2009
Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations
Antonio M Ferreira, Mathangi Krishnamurthy, Bob M Moore, et al.
Dalton Transactions (Cambridge, England : 2003)
|
August 13, 2011
Mössbauer properties of the diferric cluster and the differential iron(II)-binding affinity of the iron sites in protein R2 of class Ia Escherichia coli ribonucleotide reductase: a DFT/electrostatics study
Wen-Ge Han, Gregory M Sandala, Debra Ann Giammona, et al.
Inorganic Chemistry
|
October 24, 2001
CuZn Superoxide Dismutase Geometry Optimization, Energetics, and Redox Potential Calculations by Density Functional and Electrostatic Methods
Robert Konecny, Jian Li, Cindy L. Fisher, et al.
The Journal of Biological Chemistry
|
July 1, 2011
Incomplete folding upon binding mediates Cdk4/cyclin D complex activation by tyrosine phosphorylation of inhibitor p27 protein
Li Ou, Antonio M Ferreira, Steve Otieno, et al.
Journal of the American Chemical Society
|
August 22, 2002
Density functional study of the mechanism of a tyrosine phosphatase: I. Intermediate formation
Dilipkumar Asthagiri, Valerie Dillet, Tiqing Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 5, 2003
A theoretical study of the UV/visible absorption and emission solvatochromic properties of solvent-sensitive dyes
Wen-Ge Han, Tiqing Liu, Fahmi Himo, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Experimental and DFT studies: novel structural modifications greatly enhance the solvent sensitivity of live cell imaging dyes
Alexei Toutchkine, Wen-Ge Han, Matthias Ullmann, et al.
Page
of 3