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Chemical Biology & Drug Design
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May 24, 2011
Role of interactions and volume variation in discriminating active and inactive forms of cyclin-dependent kinase-2 inhibitor complexes
Nallusamy Saranya, Samuel Selvaraj
Bioinformation
|
February 3, 2017
Prediction of kinase-inhibitor binding affinity using energetic parameters
Singaravelu Usha, Samuel Selvaraj
Bioinformation
|
July 26, 2012
An alphabetic code based atomic level molecular similarity search in databases
Nallusamy Saranya, Samuel Selvaraj
Current Computer-Aided Drug Design
|
October 18, 2011
QSAR studies on HIV-1 protease inhibitors using non-linearly transformed descriptors
Nallusamy Saranya, Samuel Selvaraj
Computational Biology and Chemistry
|
October 15, 2013
Analysis of sequence repeats of proteins in the PDB
David Mary Rajathei, Samuel Selvaraj
Journal of Biological Physics
|
June 4, 2017
Dihedral angle preferences of amino acid residues forming various non-local interactions in proteins
Konda Mani Saravanan, Samuel Selvaraj
Genomics, Proteomics & Bioinformatics
|
March 26, 2013
Search and analysis of identical reverse octapeptides in unrelated proteins
Konda Mani Saravanan, Samuel Selvaraj
Biopolymers
|
April 26, 2013
Performance of secondary structure prediction methods on proteins containing structurally ambivalent sequence fragments
K Mani Saravanan, Samuel Selvaraj
Journal of Natural Science, Biology, and Medicine
|
March 27, 2015
Better theoretical models and protein design experiments can help to understand protein folding
Konda Mani Saravanan, Samuel Selvaraj
Journal of Molecular Biology
|
October 9, 2002
Specificity of protein-DNA recognition revealed by structure-based potentials: symmetric/asymmetric and cognate/non-cognate binding
Samuel Selvaraj, Hidetoshi Kono, Akinori Sarai
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Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Chemical Biology & Drug Design
|
May 24, 2011
Role of interactions and volume variation in discriminating active and inactive forms of cyclin-dependent kinase-2 inhibitor complexes
Nallusamy Saranya, Samuel Selvaraj
Bioinformation
|
February 3, 2017
Prediction of kinase-inhibitor binding affinity using energetic parameters
Singaravelu Usha, Samuel Selvaraj
Bioinformation
|
July 26, 2012
An alphabetic code based atomic level molecular similarity search in databases
Nallusamy Saranya, Samuel Selvaraj
Current Computer-Aided Drug Design
|
October 18, 2011
QSAR studies on HIV-1 protease inhibitors using non-linearly transformed descriptors
Nallusamy Saranya, Samuel Selvaraj
Computational Biology and Chemistry
|
October 15, 2013
Analysis of sequence repeats of proteins in the PDB
David Mary Rajathei, Samuel Selvaraj
Journal of Biological Physics
|
June 4, 2017
Dihedral angle preferences of amino acid residues forming various non-local interactions in proteins
Konda Mani Saravanan, Samuel Selvaraj
Genomics, Proteomics & Bioinformatics
|
March 26, 2013
Search and analysis of identical reverse octapeptides in unrelated proteins
Konda Mani Saravanan, Samuel Selvaraj
Biopolymers
|
April 26, 2013
Performance of secondary structure prediction methods on proteins containing structurally ambivalent sequence fragments
K Mani Saravanan, Samuel Selvaraj
Journal of Natural Science, Biology, and Medicine
|
March 27, 2015
Better theoretical models and protein design experiments can help to understand protein folding
Konda Mani Saravanan, Samuel Selvaraj
Journal of Molecular Biology
|
October 9, 2002
Specificity of protein-DNA recognition revealed by structure-based potentials: symmetric/asymmetric and cognate/non-cognate binding
Samuel Selvaraj, Hidetoshi Kono, Akinori Sarai
Page
of 3