197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1.

@article{Pradeep2015197CO,
  title={197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1.},
  author={Natarajan Pradeep and Manne Munikumar and Sandeep Swargam and Kanipakam Hema and Katari Sudheer Kumar and Amineni Umamaheswari},
  journal={Journal of biomolecular structure & dynamics},
  year={2015},
  volume={33 Suppl 1},
  pages={129-30}
}