Principal Component Analysis of Lipid Molecule Conformational Changes in Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Principal Component Analysis of Lipid Molecule Conformational Changes in Molecular Dynamics Simulations

Author:

Buslaev Pavel¹,Gordeliy Valentin¹²³,Grudinin Sergei¹⁴⁵⁶,Gushchin Ivan¹³

Affiliation:

1. Moscow Institute of Physics and Technology, 141700 Dolgoprudniy, Russia

2. Institut de Biologie Structurale J.-P. Ebel, Université Grenoble Alpes-CEA-CNRS, F-38000 Grenoble, France

3. Institute of Complex Systems (ICS), ICS-6: Structural Biochemistry, Research Centre Jülich, 52425 Jülich, Germany

4. Université Grenoble Alpes, LJK, F-38000 Grenoble, France

5. CNRS, LJK, F-38000 Grenoble, France

6. Inria, F-38000 Grenoble, France

Funder

Agence Nationale de la Recherche

Ministry for science and education of Russia

Russian Science Foundation

CEA(IBS) ? HGF(FZJ)

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference44 articles.

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