A Ligand-Based Approach to Mining the Chemogenomic Space of Drugs

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|11|8|669-676

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.11, Iss.8, 2008-09, pp. : 669-676

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

Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 12, Iss. 10, 2009-12 ,pp. : 984-999

Bentham Science Publishers

Access to resources Recommend Favorite

Structure-Based Drug Screening and Ligand-Based Drug Screening with Machine Learning

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 12, Iss. 4, 2009-05 ,pp. : 397-408

Bentham Science Publishers

Access to resources Recommend Favorite

Performance of Machine Learning Methods for Ligand-Based Virtual Screening

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 12, Iss. 4, 2009-05 ,pp. : 358-368

Bentham Science Publishers

Access to resources Recommend Favorite

Incorporating Virtual Reactions into a Logic‐based Ligand‐based Virtual Screening Method to Discover New Leads

By  

MOLECULAR INFORMATICS, Vol. 1868-1743, Iss. 9, 2015-09 ,pp. : 615-625

John Wiley & Sons Inc

Access to resources Recommend Favorite

Incorporating Virtual Reactions into a Logic‐based Ligand‐based Virtual Screening Method to Discover New Leads

By  

MOLECULAR INFORMATICS, Vol. 34, Iss. 9, 2015-09 ,pp. : 615-625

John Wiley & Sons Inc

Access to resources Recommend Favorite