Thomas Fox
Publications by Year
Research Areas
Crystallization and Solubility Studies, X-ray Diffraction in Crystallography, Protein Structure and Dynamics, Computational Drug Discovery Methods, Advanced Chemical Physics Studies
Most-Cited Works
- → A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules(1995)13,076 cited
- → Molecular Dynamics Simulations on Solvated Biomolecular Systems: The Particle Mesh Ewald Method Leads to Stable Trajectories of DNA, RNA, and Proteins(1995)863 cited
- → A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197(1996)540 cited
- → Application of the RESP Methodology in the Parametrization of Organic Solvents(1998)516 cited
- → Energy decomposition analysis approaches and their evaluation on prototypical protein–drug interaction patterns(2015)374 cited
- → The development/application of a ‘minimalist’ organic/biochemical molecular mechanic force field using a combination of ab initio calculations and experimental data(1997)241 cited
- → Heteroaromatic π-Stacking Energy Landscapes(2014)195 cited
- → GRID/CPCA: A New Computational Tool To Design Selective Ligands(2000)184 cited
- → Accuracy Assessment and Automation of Free Energy Calculations for Drug Design(2013)131 cited
- → A molecular level picture of the stabilization of A-DNA in mixed ethanol–water solutions(1997)109 cited