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Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions
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Computational approaches to find the active binding sites of biological targets against busulfan

T Karthick1, Poonam Tandon2

  • 1Department of Physics, University of Lucknow, Lucknow, 226 007, India. karthiphy84@gmail.com.

Journal of Molecular Modeling
|June 1, 2016
PubMed

Keywords:
BusulfanFukui functionMolecular electrostatic potentialPartial flexible blind dockingRigid docking

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