Protein-RNA Docking Using ICM
Author:
Affiliation:
1. Molsoft L.L.C., 11199 Sorrento Valley Road, S209, San Diego, California 92121, United States
2. Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California San Diego, La Jolla, California 92093, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00293
Reference52 articles.
1. The Protein Data Bank
2. Improved Accuracy in RNA–Protein Rigid Body Docking by Incorporating Force Field for Molecular Dynamics Simulation into the Scoring Function
3. Protein-RNA Complexes and Efficient Automatic Docking: Expanding RosettaDock Possibilities
4. A protein-RNA docking benchmark (II): Extended set from experimental and homology modeling data
5. A nonredundant structure dataset for benchmarking protein-RNA computational docking
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