Quantitative structure-activity relationship, molecular docking, drug-likeness, and pharmacokinetic studies of some non-small cell lung cancer therapeutic agents
Abstract Background Lung cancer has been reported to be among the leading cancer cases in the world. It was also reported to have caused a lot of death every year and accounted for about one-third of the whole cancer deaths in the globe. The main subset of lung cancers that accounts for about 85% of...
Main Authors: | Muhammad Tukur Ibrahim, Adamu Uzairu, Sani Uba, Gideon Adamu Shallangwa |
---|---|
Format: | Article |
Language: | English |
Published: |
SpringerOpen
2020-12-01
|
Series: | Beni-Suef University Journal of Basic and Applied Sciences |
Subjects: | |
Online Access: | https://doi.org/10.1186/s43088-020-00077-5 |
Similar Items
-
Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach
by: Muhammad Tukur Ibrahim, et al.
Published: (2020-09-01) -
Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors
by: Muhammad Tukur Ibrahim, et al.
Published: (2020-02-01) -
Quantitative Structure-Activity Relationship (QSAR) Studies and Molecular docking Simulation of Norepinephrine Transporter (NET) Inhibitors as Anti-psychotic Therapeutic Agents
by: Sabitu Babatunde OLASUPO, et al.
Published: (2020-02-01) -
Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)
by: Zakari Ya’u Ibrahim, et al.
Published: (2021-07-01) -
Computer-aided drug design and in silico pharmacokinetics predictions of some potential antipsychotic agents
by: Sabitu Babatunde Olasupo, et al.
Published: (2021-07-01)