Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening-Reference-Cited by-同舟云学术

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Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening

Published:2012-02-06 Issue:2 Volume:52 Page:380-390
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

von Korff Modest¹,Freyss Joel¹,Sander Thomas¹,Boss Christoph¹,Ciana Claire-Lise¹

Affiliation:

1. Department of Research Informatics and ‡Drug Discovery ChemistryActelion Pharmaceuticals Ltd., Gewerbestrasse 16, CH-4123 Allschwil, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci200402r

Reference35 articles.

1. A ‘Rule of Three’ for fragment-based lead discovery?

2. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

3. Biological Membranes behave as Non-porous Polymeric Sheets with Respect to the Diffusion of Non-electrolytes

4. Molecular obesity, potency and other addictions in drug discovery

5. The maximal affinity of ligands

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Assessing the Performance of 3D Pharmacophore Models in Virtual Screening: How Good are They?;Current Topics in Medicinal Chemistry;2013-05-01

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