Influence of point mutations on the flexibility of cytochrome b5: Molecular dynamics simulations of holoproteins

Biopolymers ◽  
2006 ◽  
Vol 83 (3) ◽  
pp. 297-312 ◽  
Author(s):  
Qinyi Cheng ◽  
David R. Benson ◽  
Mario Rivera ◽  
Krzysztof Kuczera
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cytochrome B5 ◽  
Point Mutations ◽  
Dynamics Simulations

Molecular dynamics simulations of helical antimicrobial peptides in SDS micelles: What do point mutations achieve?

Peptides ◽  
2005 ◽  
Vol 26 (11) ◽  
pp. 2037-2049 ◽  
Author(s):  
Himanshu Khandelia ◽  
Yiannis N. Kaznessis
Keyword(s):  
Molecular Dynamics ◽  
Antimicrobial Peptides ◽  
Molecular Dynamics Simulations ◽  
Point Mutations ◽  
Sds Micelles ◽  
Dynamics Simulations

scholarly journals Molecular dynamics simulations of site point mutations in the TPR domain of cyclophilin 40 identify conformational states with distinct dynamic and enzymatic properties

2018 ◽  
Vol 148 (14) ◽  
pp. 145101 ◽  
Author(s):  
Mert Gur ◽  
Elizabeth A. Blackburn ◽  
Jia Ning ◽  
Vikram Narayan ◽  
Kathryn L. Ball ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Point Mutations ◽  
Enzymatic Properties ◽  
Conformational States ◽  
Dynamics Simulations ◽  
Cyclophilin 40 ◽  
Tpr Domain

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

2000 ◽  
Vol 98 (11) ◽  
pp. 701-707
Author(s):  
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

1998 ◽  
Vol 95 (1) ◽  
pp. 121-121
Author(s):  
CARL MCBRIDE MARK R. WILSON JUDITH A. K.
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Crystal Phases ◽  
Dynamics Simulations ◽  
Liquid Crystal Phases
Sign in / Sign up

Export Citation Format

Share Document