Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|7|3|181-189

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.7, Iss.3, 2011-09, pp. : 181-189

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

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

By  

Current Computer - Aided Drug Design, Vol. 11, Iss. 1, 2015-01 ,pp. : 51-56

Bentham Science Publishers

Access to resources Recommend Favorite

Pharmacophore-Based Virtual Screening

By  

Current Medicinal Chemistry, Vol. 15, Iss. 10, 2008-04 ,pp. : 1018-1024

Bentham Science Publishers

Access to resources Recommend Favorite

Searching for Novel Janus Kinase-2 Inhibitors Using a Combination of Pharmacophore Modeling, 3D-QSAR Studies and Virtual Screening

By  

Mini Reviews in Medicinal Chemistry, Vol. 17, Iss. 3, 2017-01 ,pp. : 268-294

Bentham Science Publishers

Access to resources Recommend Favorite

Pharmacophore-based virtual screening: a review of recent applications

By Kim Kyun-Hwan   Kim Nam Doo   Seong Baik-Lin  

Expert Opinion on Drug Discovery, Vol. 5, Iss. 3, 2010-03 ,pp. : 205-222

Informa Healthcare

Access to resources Recommend Favorite

In silico Studies Toward the Discovery of Novel Type-II Inhibitors of TrkA: Pharmacophore-based 3D-QSAR Modeling, Database Screening and Molecular Docking

By  

Letters in Drug Design & Discovery, Vol. 13, Iss. 6, 2016-06 ,pp. : 526-538

Bentham Science Publishers

Access to resources Recommend Favorite