Literature DB >> 21428826

Ultrafast shape recognition: method and applications.

Pedro J Ballester1.   

Abstract

Molecular shape complementarity is widely recognized as a key indicator of biological activity. Unfortunately, efficient computation of shape similarity is challenging, which severely limits the potential of shape-based virtual screening. Ultrafast shape recognition (USR) is a recent shape similarity technique that is characterized by its extremely high speed of operation. Here we review important methodological aspects for the optimal application of USR as well as its first applications to medicinal chemistry problems. These applications already include several particularly successful prospective virtual screens, which shows the important role that USR can play in identifying bioactive molecules to be used as chemical probes and potentially as starting points for the drug-discovery process.

Entities:  

Mesh:

Year:  2011        PMID: 21428826     DOI: 10.4155/fmc.10.280

Source DB:  PubMed          Journal:  Future Med Chem        ISSN: 1756-8919            Impact factor:   3.808


  9 in total

1.  A novel, customizable and optimizable parameter method using spherical harmonics for molecular shape similarity comparisons.

Authors:  Chaoqian Cai; Jiayu Gong; Xiaofeng Liu; Hualiang Jiang; Daqi Gao; Honglin Li
Journal:  J Mol Model       Date:  2011-07-30       Impact factor: 1.810

2.  Hierarchical virtual screening for the discovery of new molecular scaffolds in antibacterial hit identification.

Authors:  Pedro J Ballester; Martina Mangold; Nigel I Howard; Richard L Marchese Robinson; Chris Abell; Jochen Blumberger; John B O Mitchell
Journal:  J R Soc Interface       Date:  2012-08-29       Impact factor: 4.118

3.  Biochemical evaluation of virtual screening methods reveals a cell-active inhibitor of the cancer-promoting phosphatases of regenerating liver.

Authors:  Birgit Hoeger; Maren Diether; Pedro J Ballester; Maja Köhn
Journal:  Eur J Med Chem       Date:  2014-08-20       Impact factor: 6.514

4.  USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques.

Authors:  Hongjian Li; Kwong-S Leung; Man-H Wong; Pedro J Ballester
Journal:  Nucleic Acids Res       Date:  2016-04-22       Impact factor: 16.971

5.  A Bayesian Target Predictor Method based on Molecular Pairing Energies estimation.

Authors:  Antoni Oliver; Vincent Canals; Josep L Rosselló
Journal:  Sci Rep       Date:  2017-03-06       Impact factor: 4.379

Review 6.  Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery.

Authors:  Ashutosh Kumar; Kam Y J Zhang
Journal:  Front Chem       Date:  2018-07-25       Impact factor: 5.221

7.  Prospective virtual screening for novel p53-MDM2 inhibitors using ultrafast shape recognition.

Authors:  Sachin P Patil; Pedro J Ballester; Cassidy R Kerezsi
Journal:  J Comput Aided Mol Des       Date:  2014-02-20       Impact factor: 3.686

8.  How Reliable Are Ligand-Centric Methods for Target Fishing?

Authors:  Antonio Peón; Cuong C Dang; Pedro J Ballester
Journal:  Front Chem       Date:  2016-04-14       Impact factor: 5.221

Review 9.  Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening.

Authors:  Qurrat Ul Ain; Antoniya Aleksandrova; Florian D Roessler; Pedro J Ballester
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2015-08-28
  9 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.