Advanced techniques for constrained internal coordinate molecular dynamics. - Jeffrey R. Wagner; Gouthaman S. Balaraman; Michiel J. M. Niesen; Adrien B. Larsen; Abhinandan Jain; Nagarajan Vaidehi (J. Comput. Chem., 2013)

GneimoSim: A modular internal coordinates molecular dynamics simulation package. - Adrien B. Larsen; Jeffrey R. Wagner; Saugat Kandel; Romelia Salomón-Ferrer; Nagarajan Vaidehi; Abhinandan Jain (J. Comput. Chem., 2014)

Protein Structure Refinement of CASP Target Proteins Using GNEIMO Torsional Dynamics Method. - Adrien B. Larsen; Jeffrey R. Wagner; Abhinandan Jain; Nagarajan Vaidehi (J. Chem. Inf. Model., 2014)