3D-QSAR and Pharmacophore Identification of Benzothiazole Derivatives as Potent p56lck Inhibitors
The current study aimed to identify the core structural features of selective p56lck inhibitors to design and develop molecules useful in inflammatory and autoimmune disorders. A set of known p56lck inhibitors were retrieved from the data bank using PHASE program and a three-dimensional pharmacophor...
Saved in:
Main Authors: | Kanika Arora, Sukhbir Lal Khokra, Shah Alam Khan, Asif Husain |
---|---|
Format: | บทความวารสาร |
Language: | English |
Published: |
Science Faculty of Chiang Mai University
2019
|
Online Access: | http://it.science.cmu.ac.th/ejournal/dl.php?journal_id=8984 http://cmuir.cmu.ac.th/jspui/handle/6653943832/64099 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Chiang Mai University |
Language: | English |
Similar Items
-
SVM model for virtual screening of Lck inhibitors
by: Liew, C.Y., et al.
Published: (2014) -
QSAR, PHARMACOPHORE FEATURES AND MOLECULAR DOCKING STUDY OF PIRAZOLO-[3,4-D]-PYRIMIDINES AS MER TYROSINE KINASE INHIBITOR
by: Hamzah, Nursalam -
Definition of an uptake pharmacophore of the serotonin transporter through 3D-QSAR analysis
by: J. Pratuangdejkul, et al.
Published: (2018) -
Lck bound to coreceptor is less active than free Lck
by: Wei, Qianru, et al.
Published: (2023) -
ANALYSIS OF QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR), PHARMACOPHORE FEATURES AND MOLECULAR DOCKING OF NICOTINAMIDE DERIVATIVES AS ANTI-ANDROGEN
by: Rahmawati