Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design
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Date
2021
Authors
Hu, Guang
Doruk, Pemra
Li, Hongchun
Demet Akten, Ebru
Journal Title
Journal ISSN
Volume Title
Publisher
FRONTIERS MEDIA SA
Open Access Color
GOLD
Green Open Access
Yes
OpenAIRE Downloads
OpenAIRE Views
Publicly Funded
No
BIP! Indicators
Impulse
Top 10%
Influence
Average
Popularity
Top 10%
Abstract
[Abstract Not Available]
Description
Keywords
allostery, drug discovery, molecular dynamics simulation, elastic network model, protein structure network, allostery, molecular dynamics simulation, elastic network model, QH301-705.5, Molecular Biosciences, protein structure network, Biology (General), drug discovery
Turkish CoHE Thesis Center URL
Fields of Science
0301 basic medicine, 0303 health sciences, 03 medical and health sciences
Citation
WoS Q
Q2
Scopus Q
Q1
OpenCitations Citation Count
6
Source
Frontiers in Molecular Biosciences
Volume
8
Issue
Start Page
End Page
PlumX Metrics
Citations
Scopus : 8
PubMed : 6
Captures
Mendeley Readers : 22
SCOPUS™ Citations
8
checked on Feb 09, 2026
Web of Science™ Citations
9
checked on Feb 09, 2026
Page Views
8
checked on Feb 09, 2026
Downloads
114
checked on Feb 09, 2026
Google Scholar™
