Professor lu zhou

All Stories

1. 
   Discovery of promising FtsZ inhibitors by E-pharmacophore, 3D-QSAR, molecular docking study, and molecular dynamics simulation

   Article • Journal of Receptors and Signal Transduction, March 2019, Taylor & Francis

   Professor lu zhou

2. 
   Discover potential inhibitors for PFKFB3 using 3D-QSAR, virtual screening, molecular docking and molecular dynamics simulation

   Article • Journal of Receptors and Signal Transduction, March 2019, Taylor & Francis

   Professor lu zhou

3. 
   Identification of Novel Structurally Diverse Anaplastic Lymphoma Kinase Inhibitors Based on Pharmacophore Modeling, Virtual Screening and Molecular Docking

   Article • Combinatorial Chemistry & High Throughput Screening, November 2016, Bentham Science Publishers

   Professor lu zhou

4. 
   Identification of Novel IRAK-4 Inhibitors Through Pharmacophore Modeling, Atom-based 3D-QSAR, Docking Strategies and Molecular Dynamics Simulation

   Article • Letters in Drug Design & Discovery, October 2016, Bentham Science Publishers

   Professor lu zhou

5. 
   In silico Studies Toward the Discovery of Novel Type-II Inhibitors of TrkA: Pharmacophore-based 3D-QSAR Modeling, Database Screening and Molecular Docking

   Article • Letters in Drug Design & Discovery, June 2016, Bentham Science Publishers

   Professor lu zhou

6. 
   Pharmacophore-Based 3D-QSAR Modeling, Virtual Screening and Molecular Docking Analysis for the Detection of MERTK Inhibitors with Novel Scaffold

   Article • Combinatorial Chemistry & High Throughput Screening, January 2016, Bentham Science Publishers

   Professor lu zhou