Related Experiment Videos

Simulations of enzymic reactions

A J Mulholland¹, M Karplus

¹Department of Chemistry, Harvard University, Cambridge, MA 02138, USA.

Biochemical Society Transactions

|February 1, 1996

Summary

No abstract available in PubMed .

Related Concept Videos

Articles linked to this work by shared authors, journal, and citation graph.

Fluctuation Relations to Calculate Protein Redox Potentials from Molecular Dynamics Simulations.

Journal of chemical theory and computation·2023

In silico study directed towards identification of the key structural features of GyrB inhibitors targeting MTB DNA gyrase: HQSAR, CoMSIA and molecular dynamics simulations.

SAR and QSAR in environmental research·2019

"Pipe Organ" Inspired Air-Coupled Ultrasonic Transducers With Broader Bandwidth.

IEEE transactions on ultrasonics, ferroelectrics, and frequency control·2018

L718Q mutant EGFR escapes covalent inhibition by stabilizing a non-reactive conformation of the lung cancer drug osimertinib.

Chemical science·2018

All-atom empirical potential for molecular modeling and dynamics studies of proteins.

The journal of physical chemistry. B·2014

A conformational transition in the myosin VI converter contributes to the variable step size.

Biophysical journal·2011

See all related articles