Structure-guided fragment-based in silico drug design of dengue protease inhibitors.Published in:Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 263, doi. 10.1007/s10822-011-9418-0By:Knehans, Tim;Schüller, Andreas;Doan, Danny N.;Nacro, Kassoum;Hill, Jeffrey;Güntert, Peter;Madhusudhan, M. S.;Weil, Tanja;Vasudevan, Subhash G.Publication type:Article