Morris, Garrett M.

A semiempirical free energy force field with charge‐based desolvation

Huey, R., Morris, G. M., Olson, A. J., & Goodsell, D. S. (2007) · Journal of Computational Chemistry

Computational Drug Discovery MethodsAdvanced Chemical Physics Studies

Cited by 2,246

Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock

Österberg, F., Morris, G. M., Sanner, M. F., Olson, A. J., & Goodsell, D. S. (2002) · Proteins: Structure, Function, and Bioinformatics

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 474

The prospects of quantum computing in computational molecular biology

Outeiral, C., Strahm, M., Shi, J., Morris, G. M., Benjamin, S. C., & Deane, C. M. (2021) · WIREs Computational Molecular Science

Quantum Computing Algorithms and ArchitectureDNA and Biological Computing

Cited by 232