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Results of search for 'au:"Usha, Singaravelu"'
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Authors
Sakthivel, Manokaran
Saravanan, Konda Mani
Selvaraj, Samuel
Senthil, Renganathan
Usha, Singaravelu
Topics
Coumaric Acids
Drug Design
Ligands
Molecular Docking Simulation
Molecular Dynamics Simulation
PPAR gamma
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English
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1.
Prediction of kinase-inhibitor binding affinity using energetic parameters.
[electronic resource]
by
Usha, Singaravelu
Selvaraj, Samuel
Publication details:
Bioinformation
2016
In:
Bioinformation
vol. 12
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Available from publisher's website
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2.
Structure-based drug design of peroxisome proliferator-activated receptor gamma inhibitors: ferulic acid and derivatives.
[electronic resource]
by
Senthil, Renganathan
Sakthivel, Manokaran
Usha, Singaravelu
Producer:
20210628
In:
Journal of biomolecular structure & dynamics
vol. 39
Online resources:
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3.
Importance of Fluctuating Amino Acid Residues in Folding and Binding of Proteins.
[electronic resource]
by
Senthil, Renganathan
Usha, Singaravelu
Saravanan, Konda Mani
Publication details:
Avicenna journal of medical biotechnology
In:
Avicenna journal of medical biotechnology
vol. 11
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