Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations. - Victor H. Rusu; Denys E. S. Santos; Marcelo Depólo Polêto; Marcelo Galheigo; Antônio Tadeu A. Gomes; Hugo Verli; Thereza A. Soares; Roberto D. Lins (J. Chem. Inf. Model., 2020)

A method to apply bond-angle constraints in molecular dynamics simulations. - Maria Pechlaner; Andreas P. Dorta; Zhixiong Lin; Victor H. Rusu; Wilfred F. van Gunsteren (J. Comput. Chem., 2021)