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Proceedings of the National Academy of Sciences of the United States of America
|
September 28, 2007
A study of communication pathways in methionyl- tRNA synthetase by molecular dynamics simulations and structure network analysis
Amit Ghosh, Saraswathi Vishveshwara
Biophysical Journal
|
November 30, 2010
Interaction energy based protein structure networks
M S Vijayabaskar, Saraswathi Vishveshwara
Journal of Biomolecular Structure & Dynamics
|
August 20, 2004
Conformational transitions in eosinophil cationic protein: a molecular dynamics study in aqueous environment
B S Sanjeev, S Vishveshwara
FEBS Letters
|
October 23, 1995
A model for transmembrane helix with a cis-proline in the middle
L K Iyer, S Vishveshwara
Proteins
|
June 17, 2006
Characterization of the backbone geometry of protein native state structures
Brinda K V, Saraswathi Vishveshwara
Journal of Biomolecular Structure & Dynamics
|
August 1, 1989
A hydrogen bonded chain in bacteriorhodopsin by computer modelling approach
R Sankara-Ramakrishnan, S Vishveshwara
Plos Computational Biology
|
May 23, 2012
Insights into the fold organization of TIM barrel from interaction energy based structure networks
M S Vijayabaskar, Saraswathi Vishveshwara
Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
|
January 1, 1995
Molecular-dynamics studies of systems of confined dumbbell molecules
Ma, Iyer, Vishveshwara, et al.
Biophysical Chemistry
|
March 21, 2000
Backbone cluster identification in proteins by a graph theoretical method
S M Patra, S Vishveshwara
Journal of Biomolecular Structure & Dynamics
|
September 22, 2001
Deducing hydration sites of a protein from molecular dynamics simulations
M S Madhusudhan, S Vishveshwara
Page
of 13
Search research articles
Search
Showing results (31-40 of 128) with videos related to
Sort By:
Page
of 13
Proceedings of the National Academy of Sciences of the United States of America
|
September 28, 2007
A study of communication pathways in methionyl- tRNA synthetase by molecular dynamics simulations and structure network analysis
Amit Ghosh, Saraswathi Vishveshwara
Biophysical Journal
|
November 30, 2010
Interaction energy based protein structure networks
M S Vijayabaskar, Saraswathi Vishveshwara
Journal of Biomolecular Structure & Dynamics
|
August 20, 2004
Conformational transitions in eosinophil cationic protein: a molecular dynamics study in aqueous environment
B S Sanjeev, S Vishveshwara
FEBS Letters
|
October 23, 1995
A model for transmembrane helix with a cis-proline in the middle
L K Iyer, S Vishveshwara
Proteins
|
June 17, 2006
Characterization of the backbone geometry of protein native state structures
Brinda K V, Saraswathi Vishveshwara
Journal of Biomolecular Structure & Dynamics
|
August 1, 1989
A hydrogen bonded chain in bacteriorhodopsin by computer modelling approach
R Sankara-Ramakrishnan, S Vishveshwara
Plos Computational Biology
|
May 23, 2012
Insights into the fold organization of TIM barrel from interaction energy based structure networks
M S Vijayabaskar, Saraswathi Vishveshwara
Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
|
January 1, 1995
Molecular-dynamics studies of systems of confined dumbbell molecules
Ma, Iyer, Vishveshwara, et al.
Biophysical Chemistry
|
March 21, 2000
Backbone cluster identification in proteins by a graph theoretical method
S M Patra, S Vishveshwara
Journal of Biomolecular Structure & Dynamics
|
September 22, 2001
Deducing hydration sites of a protein from molecular dynamics simulations
M S Madhusudhan, S Vishveshwara
Page
of 13