Modeling Ligand-Target Binding with Enhanced Sampling Simulations
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/9783527806836.ch3
Publication URI: http://dx.doi.org/10.1002/9783527806836.ch3
Type: Book Chapter
Book Title: Biomolecular Simulations in Structure-Based Drug Discovery (2018)
Page Reference: 43-66