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The Journal of Physical Chemistry. A
|
October 2, 2009
Estimating regio and stereoselectivity in [4+2] cycloadditions of vinyl-substituted cyclic dienes with maleic anhydride
Gaddamanugu Gayatri, G Narahari Sastry
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 8, 2013
Impact of the chirality and curvature of carbon nanostructures on their interaction with aromatics and amino acids
Deivasigamani Umadevi, G Narahari Sastry
Current Pharmaceutical Design
|
December 25, 2012
Rational approaches towards lead optimization of kinase inhibitors: the issue of specificity
Preethi Badrinarayan, G Narahari Sastry
Frontiers in Chemistry
|
September 19, 2014
Saturated vs. unsaturated hydrocarbon interactions with carbon nanostructures
Deivasigamani Umadevi, G Narahari Sastry
Journal of Computational Chemistry
|
November 5, 2013
A comprehensive conformational analysis of tryptophan, its ionic and dimeric forms
Uppula Purushotham, G Narahari Sastry
Plos One
|
December 15, 2015
Deciphering the Dynamics of Non-Covalent Interactions Affecting Thermal Stability of a Protein: Molecular Dynamics Study on Point Mutant of Thermus thermophilus Isopropylmalate Dehydrogenase
Reetu Sharma, G Narahari Sastry
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2015
Graphane versus graphene: a computational investigation of the interaction of nucleobases, aminoacids, heterocycles, small molecules (CO2, H2O, NH3, CH4, H2), metal ions and onium ions
Deivasigamani Umadevi, G Narahari Sastry
Combinatorial Chemistry & High Throughput Screening
|
August 17, 2011
Virtual high throughput screening in new lead identification
Preethi Badrinarayan, G Narahari Sastry
Journal of Molecular Modeling
|
November 17, 2010
Effect of alkyl substitution on H-bond strength of substituted amide-alcohol complexes
M Nagaraju, G Narahari Sastry
Journal of Chemical Information and Modeling
|
December 15, 2010
Sequence, structure, and active site analyses of p38 MAP kinase: exploiting DFG-out conformation as a strategy to design new type II leads
Preethi Badrinarayan, G Narahari Sastry
Page
of 16
Search research articles
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Showing results (1-10 of 157) with videos related to
Sort By:
Page
of 16
The Journal of Physical Chemistry. A
|
October 2, 2009
Estimating regio and stereoselectivity in [4+2] cycloadditions of vinyl-substituted cyclic dienes with maleic anhydride
Gaddamanugu Gayatri, G Narahari Sastry
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 8, 2013
Impact of the chirality and curvature of carbon nanostructures on their interaction with aromatics and amino acids
Deivasigamani Umadevi, G Narahari Sastry
Current Pharmaceutical Design
|
December 25, 2012
Rational approaches towards lead optimization of kinase inhibitors: the issue of specificity
Preethi Badrinarayan, G Narahari Sastry
Frontiers in Chemistry
|
September 19, 2014
Saturated vs. unsaturated hydrocarbon interactions with carbon nanostructures
Deivasigamani Umadevi, G Narahari Sastry
Journal of Computational Chemistry
|
November 5, 2013
A comprehensive conformational analysis of tryptophan, its ionic and dimeric forms
Uppula Purushotham, G Narahari Sastry
Plos One
|
December 15, 2015
Deciphering the Dynamics of Non-Covalent Interactions Affecting Thermal Stability of a Protein: Molecular Dynamics Study on Point Mutant of Thermus thermophilus Isopropylmalate Dehydrogenase
Reetu Sharma, G Narahari Sastry
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2015
Graphane versus graphene: a computational investigation of the interaction of nucleobases, aminoacids, heterocycles, small molecules (CO2, H2O, NH3, CH4, H2), metal ions and onium ions
Deivasigamani Umadevi, G Narahari Sastry
Combinatorial Chemistry & High Throughput Screening
|
August 17, 2011
Virtual high throughput screening in new lead identification
Preethi Badrinarayan, G Narahari Sastry
Journal of Molecular Modeling
|
November 17, 2010
Effect of alkyl substitution on H-bond strength of substituted amide-alcohol complexes
M Nagaraju, G Narahari Sastry
Journal of Chemical Information and Modeling
|
December 15, 2010
Sequence, structure, and active site analyses of p38 MAP kinase: exploiting DFG-out conformation as a strategy to design new type II leads
Preethi Badrinarayan, G Narahari Sastry
Page
of 16