Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps (Q41620302)
Jump to navigation
Jump to search
scientific article
Language | Label | Description | Also known as |
---|---|---|---|
English | Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps |
scientific article |
Statements
1 reference
Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps (English)
1 reference
Maxim N Shokhirev
1 reference
Marek Orzechowski
1 reference
Osamu Miyashita
1 reference
2 October 2009
1 reference
1 reference
169
1 reference
1
1 reference
95-105
1 reference
Identifiers
1 reference
1 reference