Journal of Computer-Aided Molecular Design

3D-QSAR and docking studies on 4-anilinoquinazoline and 4-anilinoquinoline epidermal growth factor receptor (EGFR) tyrosine kinase inhibitors
pp. 475-493(19)
Authors: Assefa H.; Kamath S.; Buolamwini J.K.

Structure-based prediction of free energy changes of binding of PTP1B inhibitors
pp. 495-513(19)
Authors: Wang J.; Ling Chan S.; Ramnarayan K.

Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT₄ receptor antagonists
pp. 515-524(10)
Authors: López-Rodríguez M.L.; Benhamú B.; Murcia M.; Álvaro E.; Campillo M.; Pardo L.

Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling
pp. 525-536(12)
Authors: Rosenfeld R.J.; Goodsell D.S.; Musah R.A.; Morris G.M.; Goodin D.B.; Olson A.J.

Representation, searching and discovery of patterns of bases in complex RNA structures
pp. 537-549(13)
Authors: Harrison A-M.; South D.R.; Willett P.; Artymiuk P.J.