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Current Medicinal Chemistry

Editor-in-Chief

ISSN (Print): 0929-8673
ISSN (Online): 1875-533X

Bio-Inspired Algorithms Applied to Molecular Docking Simulations

Author(s): G. Heberle and W. F. de Azevedo

Volume 18 , Issue 9 , 2011

Page: [1339 - 1352] Pages: 14

DOI: 10.2174/092986711795029573

Price: $65

Abstract

Nature as a source of inspiration has been shown to have a great beneficial impact on the development of new computational methodologies. In this scenario, analyses of the interactions between a protein target and a ligand can be simulated by biologically inspired algorithms (BIAs). These algorithms mimic biological systems to create new paradigms for computation, such as neural networks, evolutionary computing, and swarm intelligence. This review provides a description of the main concepts behind BIAs applied to molecular docking simulations. Special attention is devoted to evolutionary algorithms, guided-directed evolutionary algorithms, and Lamarckian genetic algorithms. Recent applications of these methodologies to protein targets identified in the Mycobacterium tuberculosis genome are described.

Keywords: Bio-inspired computing, evolutionary algorithms, molecular docking, structure-based virtual screening, protein-ligand, docking, InhA, PNP, EPSP synthase, quantum states


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