Authors: KLEPEIS JL IERAPETRITOU MG FLOUDAS CA

Citation: Jl. Klepeis et al., PROTEIN-FOLDING AND PEPTIDE DOCKING - A MOLECULAR MODELING AND GLOBALOPTIMIZATION APPROACH, Computers & chemical engineering, 22, 1998, pp. 3-10

Authors: KLEPEIS JL ANDROULAKIS IP IERAPETRITOU MG FLOUDAS CA

Citation: Jl. Klepeis et al., PREDICTING SOLVATED PEPTIDE CONFORMATIONS VIA GLOBAL MINIMIZATION OF ENERGETIC ATOM-TO-ATOM INTERACTIONS, Computers & chemical engineering, 22(6), 1998, pp. 765-788