Mugdha R. Suryawanshi

Exploration of new scaffolds as potential MAO-A inhibitors using pharmacophore and 3D-QSAR based in silico screening

Suhas M. Shelke, Sharad H. Bhosale, Radha Charan Dash et al. · Bioorganic & Medicinal Chemistry Letters · 2011 · 23 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +12

Design, synthesis, and computational studies of phenylacetamides as antidepressant agents

Mugdha R. Suryawanshi, Ashish M. Kanhed, Vithal M. Kulkarni et al. · Molecular Diversity · 2022 · 13 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +14

Design, synthesis, pharmacological evaluation and computational studies of 1-(biphenyl-4-yl)-2-[4-(substituted phenyl)-piperazin-1-yl]ethanones as potential antipsychotics

Sharad H. Bhosale, Ashish M. Kanhed, Radha Charan Dash et al. · European Journal of Medicinal Chemistry · 2014 · 12 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15

Scaffold hopping for identification of novel D2 antagonist based on 3D pharmacophore modelling of illoperidone analogs

Radha Charan Dash, Sharad H. Bhosale, Suhas M. Shelke et al. · Molecular Diversity · 2011 · 10 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17