Literature DB >> 21726193

New features that improve the pharmacophore tools from Accelrys.

Jon Sutter1, Jiabo Li, Allister J Maynard, Anne Goupil, Tien Luu, Katalin Nadassy.   

Abstract

Generating a pharmacophore is often the first step towards understanding the interactions between a receptor and a ligand and can be pivotal to a successful drug discovery project. The pharmacophore tools at Accelrys have been used to assist in many different projects over the years, such as lead generation, scaffold hopping, mining ligand databases as well as many more. In this article, we will review the pharmacophore tools that have been developed at Accelrys. These will include the often used and well validated ligand based algorithms, HipHop and HypoGen and as well as extensions of these algorithms, HipHopRefine and HypoGenRefine. Recently we also developed new pharmacophore tools in the area of structure based design - deriving pharmacophores from the receptor as well as the receptor-ligand complex - which will also be discussed in this paper.

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Year:  2011        PMID: 21726193     DOI: 10.2174/157340911796504305

Source DB:  PubMed          Journal:  Curr Comput Aided Drug Des        ISSN: 1573-4099            Impact factor:   1.606


  9 in total

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2.  Synthesis and characterization of a SIRT6 open tubular column: predicting deacetylation activity using frontal chromatography.

Authors:  Nagendra Singh; Sarangan Ravichandran; Darrell D Norton; Sebastian D Fugmann; Ruin Moaddel
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3.  Protective activity of (1S,2E,4R,6R,7E,11E)-2,7,11-cembratriene-4,6-diol analogues against diisopropylfluorophosphate neurotoxicity: preliminary structure-activity relationship and pharmacophore modeling.

Authors:  Vesna A Eterović; Angelie Del Valle-Rodriguez; Dinely Pérez; Marimée Carrasco; Mohammad A Khanfar; Khalid A El Sayed; Pedro A Ferchmin
Journal:  Bioorg Med Chem       Date:  2013-05-24       Impact factor: 3.641

4.  Combining spatial and chemical information for clustering pharmacophores.

Authors:  Lingxiao Zhou; Renate Griffith; Bruno Gaeta
Journal:  BMC Bioinformatics       Date:  2014-12-08       Impact factor: 3.169

5.  Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC Therapeutics.

Authors:  Shraddha Parate; Vikas Kumar; Jong Chan Hong; Keun Woo Lee
Journal:  Molecules       Date:  2021-04-07       Impact factor: 4.411

6.  Investigating natural compounds against oncogenic RET tyrosine kinase using pharmacoinformatic approaches for cancer therapeutics.

Authors:  Shraddha Parate; Vikas Kumar; Jong Chan Hong; Keun Woo Lee
Journal:  RSC Adv       Date:  2022-01-05       Impact factor: 3.361

Review 7.  A review of computational tools for design and reconstruction of metabolic pathways.

Authors:  Lin Wang; Satyakam Dash; Chiam Yu Ng; Costas D Maranas
Journal:  Synth Syst Biotechnol       Date:  2017-11-15

Review 8.  Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.

Authors:  Hongbin Huang; Guigui Zhang; Yuquan Zhou; Chenru Lin; Suling Chen; Yutong Lin; Shangkang Mai; Zunnan Huang
Journal:  Front Chem       Date:  2018-05-09       Impact factor: 5.221

Review 9.  Pharmacophore Models and Pharmacophore-Based Virtual Screening: Concepts and Applications Exemplified on Hydroxysteroid Dehydrogenases.

Authors:  Teresa Kaserer; Katharina R Beck; Muhammad Akram; Alex Odermatt; Daniela Schuster
Journal:  Molecules       Date:  2015-12-19       Impact factor: 4.411

  9 in total

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