Literature DB >> 33759119

Molecular Scaffold Hopping via Holistic Molecular Representation.

Francesca Grisoni1, Gisbert Schneider2.   

Abstract

Molecular descriptors encode a variety of molecular representations for computer-assisted drug discovery. Here, we focus on the Weighted Holistic Atom Localization and Entity Shape (WHALES) descriptors, which were originally designed for scaffold hopping from natural products to synthetic molecules. WHALES descriptors capture molecular shape and partial charges simultaneously. We introduce the key aspects of the WHALES concept and provide a step-by-step guide on how to use these descriptors for virtual compound screening and scaffold hopping. The results presented can be reproduced by using the code freely available from URL: github.com/ETHmodlab/scaffold_hopping_whales .

Keywords:  Chemoinformatics; Drug discovery; Natural product; Virtual screening; WHALES

Mesh:

Substances:

Year:  2021        PMID: 33759119     DOI: 10.1007/978-1-0716-1209-5_2

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  76 in total

1.  Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformations.

Authors:  Patrick Maass; Tanja Schulz-Gasch; Martin Stahl; Matthias Rarey
Journal:  J Chem Inf Model       Date:  2007-02-17       Impact factor: 4.956

2.  Scaffold hopping of sampangine: discovery of potent antifungal lead compound against Aspergillus fumigatus and Cryptococcus neoformans.

Authors:  Zhigan Jiang; Na Liu; Guoqiang Dong; Yan Jiang; Yang Liu; Xiaomeng He; Yahui Huang; Shipeng He; Wei Chen; Zhengang Li; Jianzhong Yao; Zhenyuan Miao; Wannian Zhang; Chunquan Sheng
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Review 4.  Rings in drugs.

Authors:  Richard D Taylor; Malcolm MacCoss; Alastair D G Lawson
Journal:  J Med Chem       Date:  2014-02-17       Impact factor: 7.446

5.  Scaffold-Hopping and Structure-Based Discovery of Potent, Selective, And Brain Penetrant N-(1H-Pyrazol-3-yl)pyridin-2-amine Inhibitors of Dual Leucine Zipper Kinase (DLK, MAP3K12).

Authors:  Snahel Patel; Seth F Harris; Paul Gibbons; Gauri Deshmukh; Amy Gustafson; Terry Kellar; Han Lin; Xingrong Liu; Yanzhou Liu; Yichin Liu; Changyou Ma; Kimberly Scearce-Levie; Arundhati Sengupta Ghosh; Young G Shin; Hilda Solanoy; Jian Wang; Bei Wang; Jianping Yin; Michael Siu; Joseph W Lewcock
Journal:  J Med Chem       Date:  2015-10-02       Impact factor: 7.446

Review 6.  Ligands for the benzodiazepine binding site--a survey.

Authors:  L Teuber; F Wätjens; L H Jensen
Journal:  Curr Pharm Des       Date:  1999-05       Impact factor: 3.116

Review 7.  Concepts and progress in the development of peptide mimetics.

Authors:  G L Olson; D R Bolin; M P Bonner; M Bös; C M Cook; D C Fry; B J Graves; M Hatada; D E Hill; M Kahn
Journal:  J Med Chem       Date:  1993-10-15       Impact factor: 7.446

8.  CAVEAT: a program to facilitate the design of organic molecules.

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Journal:  J Comput Aided Mol Des       Date:  1994-02       Impact factor: 3.686

9.  Scaffold hopping from pyridones to imidazo[1,2-a]pyridines. New positive allosteric modulators of metabotropic glutamate 2 receptor.

Authors:  Gary Tresadern; Jose María Cid; Gregor J Macdonald; Juan Antonio Vega; Ana Isabel de Lucas; Aránzazu García; Encarnación Matesanz; María Lourdes Linares; Daniel Oehlrich; Hilde Lavreysen; Ilse Biesmans; Andrés A Trabanco
Journal:  Bioorg Med Chem Lett       Date:  2009-11-10       Impact factor: 2.823

10.  ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping.

Authors:  Hongbin Yang; Lixia Sun; Zhuang Wang; Weihua Li; Guixia Liu; Yun Tang
Journal:  J Chem Inf Model       Date:  2018-10-09       Impact factor: 4.956

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  1 in total

1.  A Computer-Driven Scaffold-Hopping Approach Generating New PTP1B Inhibitors from the Pyrrolo[1,2-a]quinoxaline Core.

Authors:  Javier García-Marín; Mercedes Griera; Ramón Alajarín; Manuel Rodríguez-Puyol; Diego Rodríguez-Puyol; Juan J Vaquero
Journal:  ChemMedChem       Date:  2021-07-19       Impact factor: 3.466

  1 in total

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