CORE
🇺🇦Â
 make metadata, not war
Services
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Community governance
Advisory Board
Board of supporters
Research network
About
About us
Our mission
Team
Blog
FAQs
Contact us
Pharmacophore modeling, 3D-QSAR and molecular docking studies of benzimidazole derivatives as potential FXR agonists
Authors
Bansal Y
Berendsen HJC
+32Â more
Bjursell M
Chen J
Chen YH
Choudhari PB
Dixon SL
Duran-Sandoval D
Epifano F
Faraldo-Gomez JD
Friesner RA
Guasch L
Hess B
Jiang T
Jin L
Levi M
Li JC
Lin HR
Matsubara T
Miyamoto S
Morelli A
Pappu Srinivasan
Popescu IR
Renga B
Richter HG
Richter HG
Shah K
Suryanarayanan V
Thangaraj Sindhu
van Gunsteren WF
Vignozzi L
Wang XX
Yu D
Zhang Y
Publication date
Publisher
'Informa UK Limited'
Doi
Cite
Abstract
Abstract is not available.
Similar works
Full text
Available Versions
Crossref
See this paper in CORE
Go to the repository landing page
Download from data provider
info:doi/10.3109%2F10799893.20...
Last time updated on 13/11/2020