CORE
🇺🇦
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
Interaction of d-Tubocurarine with Potassium Channels: Molecular Modeling and Ligand Binding
Authors
Alexei Rossokhin
Boris S Zhorov
Georgeta Teodorescu
Stephan Grissmer
Publication date
3 April 2020
Publisher
Abstract
ABSTRACT Potassium channels play fundamental roles in physiology. Chemically diverse drugs bind in the pore region of K ϩ channels. Here, we homology-modeled voltage-and Ca 2ϩ -gated
Similar works
Full text
Open in the Core reader
Download PDF
Available Versions
CiteSeerX
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:CiteSeerX.psu:10.1.1.1047....
Last time updated on 07/12/2020