All-atom de novo protein folding with a scalable evolutionary algorithm. - Abhinav Verma 003; Srinivasa M. Gopal; Jung S. Oh; Kyu H. Lee; Wolfgang Wenzel (J. Comput. Chem., 2007)

Performance assessment of different constraining potentials in computational structure prediction for disulfide-bridged proteins. - Ivan Kondov; Abhinav Verma 003; Wolfgang Wenzel (Comput. Biol. Chem., 2011)