Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties. - Rohit V. Pappu; William J. Schneller; David L. Weaver (J. Comput. Chem., 1996)

A generator of protein folding kinetics states for the diffusion-collision model. - Zlatko Vasilkoski; David L. Weaver (J. Comput. Chem., 2000)

Diffusion-collision model algorithms for protein folding kinetics. - Zlatko Vasilkoski; David L. Weaver (J. Comput. Chem., 2004)