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Mark J. Williamson

Universidad Veracruzana · MX
Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Computational Drug Discovery Methods, RNA and protein synthesis mechanisms, Chemical Reactions and Isotopes, and Ubiquitin and proteasome pathways.
h-index
25
citations
5,333
works
67
NIH funding
primary concept
email

Recent publications

Recent developments in the P<scp>y</scp>SCF program package
The Journal of Chemical Physics 2020cited by 1,112position: middledoi
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born
Journal of Chemical Theory and Computation 2012cited by 2,121position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

Dong Xu · Hefei University of Technology1 papers (2012–2012)Andreas W. Götz · San Diego Supercomputer Center1 papers (2012–2012)Ross C. Walker · San Diego Supercomputer Center1 papers (2012–2012)Duncan Poole · Nvidia (United States)1 papers (2012–2012)Scott Le Grand · Nvidia (United States)1 papers (2012–2012)