✦ LIBER ✦

A Specific Pharmacophore Model of Aurora B Kinase Inhibitors and Virtual Screening Studies Based on it

✍ Scribed by Hui-Yuan Wang; Lin-Li Li; Zhi-Xing Cao; Shi-Dong Luo; Yu-Quan Wei; Sheng-Yong Yang

Book ID: 111368630
Publisher: John Wiley and Sons
Year: 2009
Tongue: English
Weight: 662 KB
Volume: 73
Category: Article
ISSN: 1747-0277
DOI: 10.1111/j.1747-0285.2008.00751.x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Pharmacophore Modelling and Virtual Scre

Pharmacophore Modelling and Virtual Screening for Identification of New Aurora-A Kinase Inhibitors

✍ Xiao-Qiang Deng; Hui-Yuan Wang; Ying-Lan Zhao; Ming-Li Xiang; Pei-Du Jiang; Zhi- 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 410 KB

Structure-Based Pharmacophore Modeling f

Structure-Based Pharmacophore Modeling from Multicomplex: a Comprehensive Pharmacophore Generation of Protein Kinase CK2 and Virtual Screening Based on it for Novel Inhibitors

✍ Hao-Peng Sun; Jia Zhu; Fei-Hong Chen; Qi-Dong You 📂 Article 📅 2011 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 883 KB

## Abstract Protein kinase CK2, a member of the serine/threonine kinase family, is an attractive therapeutic target for anticancer combination therapy. A multiple structure‐based modeling approach complemented with shape components was taken to build a reliable pharmacophore model for ATP‐competiti

A Virtual Screening Approach for Thymidi

A Virtual Screening Approach for Thymidine Monophosphate Kinase Inhibitors as Antitubercular Agents Based on Docking and Pharmacophore Models.

✍ B. Gopalakrishnan; V. Aparna; J. Jeevan; M. Ravi; G. R. Desiraju 📂 Article 📅 2005 🏛 John Wiley and Sons ⚖ 8 KB 👁 2 views

A Virtual Screening Approach for Thymidi

A Virtual Screening Approach for Thymidine Monophosphate Kinase Inhibitors as Antitubercular Agents Based on Docking and Pharmacophore Models

✍ Gopalakrishnan, B.; Aparna, V.; Jeevan, J.; Ravi, M.; Desiraju, G. R. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 542 KB

Pharmacophore modeling, virtual screenin

Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors

✍ Vyas, Vivek K. (author);Ghate, Manjunath (author);Goel, Ashutosh (author) 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 1017 KB

Pharmacophore modeling, virtual screenin

Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors

✍ Vyas, Vivek K. (author);Ghate, Manjunath (author);Goel, Ashutosh (author) 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 1017 KB