Predicting ADMET Properties by Projecting onto Chemical Space?Benefits and Pitfalls

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|1|2|179-193

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.1, Iss.2, 2005-04, pp. : 179-193

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Designing PEGylated therapeutic molecules: advantages in ADMET properties

By Hamidi Mehrdad   Rafiei Pedram   Azadi Amir  

Expert Opinion on Drug Discovery, Vol. 3, Iss. 11, 2008-11 ,pp. : 1293-1307

Informa Healthcare

Access to resources Recommend Favorite

Flow Network QSAR for the Prediction of Physicochemical Properties by Mapping an Electrical Resistance Network onto a Chemical Reaction Poset§

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 2, 2013-01 ,pp. : 233-240

Bentham Science Publishers

Access to resources Recommend Favorite

Space Exercise and Earth Benefits

By  

Current Pharmaceutical Biotechnology, Vol. 6, Iss. 4, 2005-08 ,pp. : 305-317

Bentham Science Publishers

Access to resources Recommend Favorite

Predictive QSAR Modeling for the Successful Predictions of the ADMET Properties of Candidate Drug Molecules

By  

Current Drug Discovery Technologies, Vol. 4, Iss. 3, 2007-10 ,pp. : 141-149

Bentham Science Publishers

Access to resources Recommend Favorite

Editorial (Thematic Issue: Chemoinformatics in Metabolomics, Modeling Chemical Reactivity and ADMET Processes Part 1)

By  

Current Drug Metabolism, Vol. 15, Iss. 4, 2014-05 ,pp. : 345-345

Bentham Science Publishers

Access to resources Recommend Favorite