In Silico Pharmacology

Latest Articles

1. 

   Original Research Paper

   Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist

   Yasir Mohamed Riza, Md. Rimon Parves, Fahmida Alam Tithi… (February 2019)

2. 

   Original Research

   Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME prediction

   Lilly Aswathy, Radhakrishnan S. Jisha, Vijay H. Masand… (June 2018)

3. 

   Original Research

   Identification of potential drug targets and inhibitor of the pathogenic bacteria Shigella flexneri 2a through the subtractive genomic approach

   Arafat Rahman Oany, Mamun Mia, Tahmina Pervin, Md. Nazmul Hasan… (June 2018)