Open Access<i>In silico</i> studies on novel inhibitors of MERS-CoV: Structure-based pharmacophore modeling, database screening and molecular docking
Author(s) -
A E Radwan,
Fars K. Alanazi
Publication year - 2018
Publication title -
tropical journal of pharmaceutical research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.209
H-Index - 36
eISSN - 1596-5996
pISSN - 1596-9827
DOI - 10.4314/tjpr.v17i3.18
Subject(s) - pharmacophore , docking (animal) , in silico , chemistry , enzyme , virtual screening , protease , computational biology , stereochemistry , biochemistry , combinatorial chemistry , biology , medicine , nursing , gene