Adrien B. Larsen

Publication Activity (10 Years)

Years Active: 2013-2014
Publications (10 Years): 0

Top Topics

Molecular Dynamics

Protein Folding

High Performance Computing

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Adrien B. Larsen, Jeffrey R. Wagner, Abhinandan Jain, Nagarajan Vaidehi
Protein Structure Refinement of CASP Target Proteins Using GNEIMO Torsional Dynamics Method. J. Chem. Inf. Model. 54 (2) (2014)
Adrien B. Larsen, Jeffrey R. Wagner, Saugat Kandel, Romelia Salomón-Ferrer, Nagarajan Vaidehi, Abhinandan Jain
GneimoSim: A modular internal coordinates molecular dynamics simulation package. J. Comput. Chem. 35 (31) (2014)
Jeffrey R. Wagner, Gouthaman S. Balaraman, Michiel J. M. Niesen, Adrien B. Larsen, Abhinandan Jain, Nagarajan Vaidehi
Advanced techniques for constrained internal coordinate molecular dynamics. J. Comput. Chem. 34 (11) (2013)