Structure of the enzyme-substrate complex for guanosine triphosphate hydrolysis by elongation factor EF-Tu: Comparison of quantum mechanics/molecular mechanics and molecular dynamics results

2008 ◽  
Vol 63 (6) ◽  
pp. 321-323 ◽  
Author(s):  
M. S. Shadrina ◽  
B. L. Grigorenko ◽  
A. V. Nemukhin
Author(s):  
Walker M. Jones ◽  
Aaron G. Davis ◽  
R. Hunter Wilson ◽  
Katherine L. Elliott ◽  
Isaiah Sumner

We present classical molecular dynamics (MD), Born-Oppenheimer molecular dynamics (BOMD), and hybrid quantum mechanics/molecular mechanics (QM/MM) data. MD was performed using the GPU accelerated pmemd module of the AMBER14MD package. BOMD was performed using CP2K version 2.6. The reaction rates in BOMD were accelerated using the Metadynamics method. QM/MM was performed using ONIOM in the Gaussian09 suite of programs. Relevant input files for BOMD and QM/MM are available.


2012 ◽  
Vol 34 (9) ◽  
pp. 750-756 ◽  
Author(s):  
Marcin Nowosielski ◽  
Marcin Hoffmann ◽  
Aneta Kuron ◽  
Malgorzata Korycka-Machala ◽  
Jaroslaw Dziadek

ACS Catalysis ◽  
2020 ◽  
Vol 10 (15) ◽  
pp. 8321-8333 ◽  
Author(s):  
José L. Velázquez-Libera ◽  
Julio Caballero ◽  
Iñaki Tuñón ◽  
Erix W. Hernández-Rodríguez ◽  
J. Javier Ruiz-Pernía

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