Mark J. Williamson
Universidad Veracruzana(MX)
Publications by Year
Research Areas
Computational Drug Discovery Methods, RNA and protein synthesis mechanisms, Chemical Reactions and Isotopes, Ubiquitin and proteasome pathways, Advanced NMR Techniques and Applications
Most-Cited Works
- → Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born(2012)2,099 cited
- → Recent developments in the PySCF program package(2020)1,065 cited
- → A genetic selection for isolating cDNAs encoding secreted proteins(1997)338 cited
- → Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms(2012)284 cited
- → Identification of Monocyte Chemotactic Activity Produced by Malignant Cells(1989)206 cited
- → Labelling of benzodiazepine receptors in vivo(1978)134 cited
- → CHAMBER: Comprehensive support for CHARMM force fields within the AMBER software(2009)92 cited
- → Human SPF45, a Splicing Factor, Has Limited Expression in Normal Tissues, Is Overexpressed in Many Tumors, and Can Confer a Multidrug-Resistant Phenotype to Cells(2003)75 cited
- → Comparison of biochemical and biological effects of ML858 (salinosporamide A) and bortezomib(2006)72 cited
- → Histidine Patch Thioredoxins(1996)70 cited