Author:
Knegtel Ronald M. A.,Grootenhuis Peter D. J.
Reference54 articles.
1. Janin, J., Elusive affinities, Proteins: Struct. Funct. Genet., 21 (1995) 30–39.
2. Ajay and Murcko. M.A., computational methods to predict binding free energy in Ligand-receptor complexes J. Med. Chem., 38 (1996)4953–4967.
3. Böhm, H.-J. and Klebe, G., What can we from molecular recognition inprotein-ligand complexes for the design of new drugs? Angew. Chem. Int. Ed. Engl. 35 (1996) 2588–2614.
4. Verlinde C.L.M.J. and Hol, W.G.J., Structure-based drug design: Progress, results and challenges, Structure 2 (1994) 577–587.
5. Böhm, H.-J., Current computational tools for de novo ligand design. Curr, Opin. Biotech., 7 (1996) 433–436.
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Consensus scoring for ligand/protein interactions;Journal of Molecular Graphics and Modelling;2002-01