These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
2. Design of new plasmepsin inhibitors: a virtual high throughput screening approach on the EGEE grid. Kasam V, Zimmermann M, Maass A, Schwichtenberg H, Wolf A, Jacq N, Breton V, Hofmann-Apitius M. J Chem Inf Model; 2007; 47(5):1818-28. PubMed ID: 17727268 [Abstract] [Full Text] [Related]
3. De Novo design, synthesis, and in vitro evaluation of a new class of nonpeptidic inhibitors of the malarial enzyme plasmepsin II. Carcache DA, Hörtner SR, Bertogg A, Binkert C, Bur D, Märki HP, Dorn A, Diederich F. Chembiochem; 2002 Nov 04; 3(11):1137-41. PubMed ID: 12404641 [No Abstract] [Full Text] [Related]
7. Design and discovery of plasmepsin II inhibitors using an automated workflow on large-scale grids. Degliesposti G, Kasam V, Da Costa A, Kang HK, Kim N, Kim DW, Breton V, Kim D, Rastelli G. ChemMedChem; 2009 Jul 04; 4(7):1164-73. PubMed ID: 19437467 [Abstract] [Full Text] [Related]
15. Design and synthesis of potent inhibitors of the malaria aspartyl proteases plasmepsin I and II. Use of solid-phase synthesis to explore novel statine motifs. Johansson PO, Chen Y, Belfrage AK, Blackman MJ, Kvarnström I, Jansson K, Vrang L, Hamelink E, Hallberg A, Rosenquist A, Samuelsson B. J Med Chem; 2004 Jun 17; 47(13):3353-66. PubMed ID: 15189032 [Abstract] [Full Text] [Related]
16. Exploiting Structural Dynamics To Design Open-Flap Inhibitors of Malarial Aspartic Proteases. Bobrovs R, Jaudzems K, Jirgensons A. J Med Chem; 2019 Oct 24; 62(20):8931-8950. PubMed ID: 31062983 [Abstract] [Full Text] [Related]