Novel N-(3-carboxyl-9-benzyl-beta-carboline-1-yl)ethylamino acids: synthesis, anti-tumor evaluation, intercalating determination, 3D QSAR analysis and docking investigation.
Wu J, Zhao M, Qian K, Lee KH, Morris-Natschke S, Peng S, Eur J Med Chem, 2009 Oct - link

Phage display screening against a set of targets to establish peptide-based sugar mimetics and molecular docking to predict binding site.
Yu L, Yu PS, Yee Yen Mui E, McKelvie JC, Pham TP, Yap YW, Wong WQ, Wu J, Deng W, Orner BP, Bioorg Med Chem, 2009 Jul 1 - link

Structural basis for SUMO-E2 interaction revealed by a complex model using docking approach in combination with NMR data.
Ding H, Yang Y, Zhang J, Wu J, Liu H, Shi Y, Proteins, 2005 Dec 1 - link

RIalpha subunit of PKA: a cAMP-free structure reveals a hydrophobic capping mechanism for docking cAMP into site B.
Wu J, Brown S, Xuong NH, Taylor SS, Structure, 2004 Jun - link