TIES 2.0: A dual-topology open source relative binding free energy builder with web portal

Open Access
Authors
  • M.K. Bieniek
  • A.D. Wade
  • A.P. Bhati
  • S. Wan
Publication date 13-02-2023
Journal Journal of Chemical Information and Modeling
Volume | Issue number 63 | 3
Pages (from-to) 718-724
Organisations
  • Faculty of Science (FNWI) - Informatics Institute (IVI)
Abstract Relative binding free energy (RBFE) calculations are widely used to aid the process of drug discovery. TIES, Thermodynamic Integration with Enhanced Sampling, is a dual-topology approach to RBFE calculations with support for NAMD and OpenMM molecular dynamics engines. The software has been thoroughly validated on publicly available datasets. Here we describe the open source software along with a web portal (https://ccs-ties.org) that enables users to perform such calculations correctly and rapidly.
Document type Article
Language English
Published at https://doi.org/10.1021/ACS.JCIM.2C01596
Downloads
TIES 2.0 (Final published version)
Supplementary materials
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