Ligand binding free energy and kinetics calculation in 2020-Reference-Cited by-同舟云学术

Ligand binding free energy and kinetics calculation in 2020

Published:2020-01-09 Issue:4 Volume:10 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Limongelli Vittorio¹²^ORCID

Affiliation:

1. Faculty of Biomedical Sciences, Institute of Computational Science – Center for Computational Medicine in Cardiology Università della Svizzera italiana (USI) Lugano Switzerland

2. Department of Pharmacy University of Naples “Federico II” Naples Italy

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1455

Reference308 articles.

1. Multiscale methods in drug design bridge chemical and biological complexity in the search for cures

2. Molecular Dynamics Simulation for All

3. Molecular simulations in drug delivery: Opportunities and challenges

4. Protein Structure Prediction and Structural Genomics

5. Einfluss der Configuration auf die Wirkung der Enzyme

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