CompBioMed has published a paper on rapid and accurate assessment of GPCR–ligand interactions using the fragment molecular orbital-based density-functional tight-binding method. This paper is available now from the Journal of Computational Chemistry here.
- Home
- Events
- Media and Social
- Users
- Coronavirus
- Services
- - CompBioMed Training Portal
- - CompBioMed Scalability Service
- - CompBioMed Software Hub
- - CompBioMed Visitor Programme
- - CompBioMed HPC Allocations
- - CompBioMed Incubator Registry
- - CompBioMed Services T & C
- - Data Curation Helpdesk
- - Directory of EU HPC e-Infrastructure
- - Active Collaborations and Partnerships
- Intranet