Modeling Ligand-Target Binding with Enhanced Sampling Simulations

First Author: Comitani F
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