Current Topics in Medicinal Chemistry

Preface
pp. i-i(1)
Author: Debnath, A.K.

Predicting Drug-Likeness: Why and How ?
pp. 1273-1286(14)
Author: Ajay

In Silico and Ex Silico ADME Approaches for Drug Discovery
pp. 1287-1304(18)
Authors: Darvas, F.; Keseru, G.; Papp, A.; Dorman, G.; Urge, L.; Krajcsi, P.

Retrospect and Prospect of Virtual Screening in Drug Discovery
pp. 1305-1320(16)
Authors: Xu, H.; Agrafiotis, D.K.

History and Evolution of the Pharmacophore Concept in Computer-Aided Drug Design
pp. 1321-1332(12)
Author: Guner, O.F.

The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors
pp. 1333-1356(24)
Authors: Katritzky, A.R.; Fara, D.C.; Petrukhin, R.O.; Tatham, D.B.; Maran, U.; Lomaka, A.; Karelson, M.

QSAR: Then and Now
pp. 1357-1379(23)
Authors: Selassie, C.D.; Mekapati, S.B.; Verma, R.P.

Current State and Perspectives of 3D-QSAR
pp. 1381-1394(14)
Author: Akamatsu, M.