… study of QSAR gives information related to structural features and/or physicochemical properties
of structurally similar molecules … such as virtual screening, molecular docking and QSAR …

… Then we used molecular docking and consensus scoring methods, as added tools for virtual
screening to minimize these errors. Through our docking study, the important interactions …

… pharmacophore, virtual screening and molecular docking studies. In this study, software
packages DS and LigandScout were used for the identification and visualization of protein–…

… In this study, virtual screening, also called in silico screening, was chosen to provide a rapid
… Virtual screening and molecular docking results revealed promising potential hit compounds …

… virtual screening (HTVS) computer programs for instructors who wish to demonstrate molecular
docking in … , the topic of molecular docking is core to the instruction of biochemistry and …

… Our molecular docking routines demonstrated that this molecule led to the formation of three
interactions with the protein target, one of the Conventional Hydrogen Bond type (Tyr239 (…

… a virtual screening study, while simultaneously providing a theoretical explanation of docking
… This review will provide guidelines, but there is no “one-rule-fits-all” in molecular docking. …

… Since the correct prediction of ligand−protein … of a docking program for virtual screening.
However, the performances on the docking pose prediction do not directly reflect the screening …

… best Hypo1, virtual screening to identify to the potential leads, ADME properties and Lipinski's
rule of five used to make the molecules as druglikeness, docking studies was carried out …

… The main objective of the present study was to discover new molecular entity that acts as a
… We initiated our study by pharmacophore modeling and virtual screening technique. A study …