Contents

Current Topics in Medicinal Chemistry, Volume 2 - Number 12

Preface

, 2(12): i

Asim K. Debnath


DOI: 10.2174/1568026023392904




Predicting Drug-Likeness: Why and How ?

, 2(12): 1273 - 1286

Ajay


DOI: 10.2174/1568026023392968




In Silico and Ex Silico ADME Approaches for Drug Discovery

, 2(12): 1287 - 1304

Ferenc Darvas, Gyorgy Keseru, Akos Papp, Gyorgy Dorman, Laszlo Urge and Peter Krajcsi


DOI: 10.2174/1568026023392841




Retrospect and Prospect of Virtual Screening in Drug Discovery

, 2(12): 1305 - 1320

Huafeng Xu and Dimitris K. Agrafiotis


DOI: 10.2174/1568026023392869




History and Evolution of the Pharmacophore Concept in Computer-Aided Drug Design

, 2(12): 1321 - 1332

Osman F. Guner


DOI: 10.2174/1568026023392940




The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors

, 2(12): 1333 - 1356

Alan R. Katritzky, Dan C. Fara, Ruslan O. Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka and Mati Karelson


DOI: 10.2174/1568026023392922




QSAR: Then and Now

, 2(12): 1357 - 1379

C. D. Selassie, S. B. Mekapati and R. P. Verma


DOI: 10.2174/1568026023392823




Current State and Perspectives of 3D-QSAR

, 2(12): 1381 - 1394

Miki Akamatsu


DOI: 10.2174/1568026023392887




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