Molecular simulation study of cooperativity in hydrophobic association.

Por Czaplewski, C., Rodziewicz-Motowidło, S., Liwo, A., Ripoll, D. R., Wawak, R. J., Scheraga, H. A.
Publicado em 2000

Deltorphin analogs restricted via a urea bridge: structure and opioid activity

Por Ciarkowski, J., Zieleniak, A., Rodziewicz-Motowidło, S., Rusak, Ł., Chung, N.N., Czaplewski, C., Witkowska, E., Schiller, P.W., Izdebski, J.
Publicado em 2008

Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: Assessment in two blind tests

Por Ołdziej, S., Czaplewski, C., Liwo, A., Chinchio, M., Nanias, M., Vila, J. A., Khalili, M., Arnautova, Y. A., Jagielska, A., Makowski, M., Schafroth, H. D., Kaźmierkiewicz, R., Ripoll, D. R., Pillardy, J., Saunders, J. A., Kang, Y. K., Gibson, K. D., Scheraga, H. A.
Publicado em 2005