Skip to content
VuFind
    • English
    • Deutsch
    • Español
    • Français
    • Italiano
    • 日本語
    • Nederlands
    • Português
    • Português (Brasil)
    • 中文(简体)
    • 中文(繁體)
    • Türkçe
    • עברית
    • Gaeilge
    • Cymraeg
    • Ελληνικά
    • Català
    • Euskara
    • Русский
    • Čeština
    • Suomi
    • Svenska
    • polski
    • Dansk
    • slovenščina
    • اللغة العربية
    • বাংলা
    • Galego
    • Tiếng Việt
    • Hrvatski
    • हिंदी
    • Հայերէն
    • Українська
    • Sámegiella
    • Монгол
Advanced
  • Editorial: Mechanisms, thermod...
  • Cite this
  • Text this
  • Email this
  • Print
  • Export Record
    • Export to RefWorks
    • Export to EndNoteWeb
    • Export to EndNote
  • Permanent link
Editorial: Mechanisms, thermodynamics and kinetics of ligand binding revealed from molecular simulations and machine learning

Editorial: Mechanisms, thermodynamics and kinetics of ligand binding revealed from molecular simulations and machine learning

Bibliographic Details
Main Authors: Yinglong Miao, Chia-En A. Chang, Weiliang Zhu, J. Andrew McCammon
Format: Article
Language:English
Published: Frontiers Media S.A. 2023-01-01
Series:Frontiers in Molecular Biosciences
Subjects:
ligand binding
thermodynamics
kinetics
molecular docking
molecular dynamics
brownian dynamics
Online Access:https://www.frontiersin.org/articles/10.3389/fmolb.2023.1139471/full
  • Holdings
  • Description
  • Similar Items
  • Staff View
Description
ISSN:2296-889X

Similar Items

  • Improved Estimation of Protein-Ligand Binding Free Energy by Using the Ligand-Entropy and Mobility of Water Molecules
    by: Haruki Nakamura, et al.
    Published: (2013-04-01)
  • On the dynamics of some small structural motifs in rRNA upon ligand binding
    by: ALEKSANDRA RAKIC, et al.
    Published: (2008-01-01)
  • Statistical Estimation of the Protein-Ligand Binding Free Energy Based On Direct Protein-Ligand Interaction Obtained by Molecular Dynamics Simulation
    by: Haruki Nakamura, et al.
    Published: (2012-09-01)
  • CoDock-Ligand: combined template-based docking and CNN-based scoring in ligand binding prediction
    by: Mingwei Pang, et al.
    Published: (2023-11-01)
  • Binding effects of antibiotic drug sulfamethazine on the serum albumins: Multi-spectroscopic and computation approach
    by: Aben Ovung, et al.
    Published: (2022-12-01)

Search Options

  • Search History
  • Advanced Search

Find More

  • Browse the Catalog
  • Browse Alphabetically
  • Explore Channels
  • Course Reserves
  • New Items

Need Help?

  • Search Tips
  • Ask a Librarian
  • FAQs