Literature DB >> 19128214

Protein crystallography in drug discovery.

Fernanda Canduri1, Walter Filgueira de Azevedo.   

Abstract

Protein crystallography is the main technique used to obtain three-dimensional information for binary complexes involving protein and drugs. Once a protein target has its three-dimensional structure elucidated, the next natural step is the solving of the structure complexed either with its natural substrate, or any ligand or even an inhibitor. Such information is of pivotal importance to understand the structural basis for inhibition of an enzyme. The relevant features, for application of protein crystallography to drug discovery, are discussed in this review.

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Year:  2008        PMID: 19128214     DOI: 10.2174/138945008786949423

Source DB:  PubMed          Journal:  Curr Drug Targets        ISSN: 1389-4501            Impact factor:   3.465


  7 in total

1.  Molecular dynamics studies of a hexameric purine nucleoside phosphorylase.

Authors:  Fernando Berton Zanchi; Rafael Andrade Caceres; Rodrigo Guerino Stabeli; Walter Filgueira de Azevedo
Journal:  J Mol Model       Date:  2009-08-11       Impact factor: 1.810

2.  Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilis.

Authors:  Ivani Pauli; Luis Fernando Saraiva Macedo Timmers; Rafael Andrade Caceres; Luiz Augusto Basso; Diógenes Santiago Santos; Walter Filgueira de Azevedo
Journal:  J Mol Model       Date:  2009-01-27       Impact factor: 1.810

3.  Homology modeling, molecular docking and DNA binding studies of nucleotide excision repair UvrC protein from M. tuberculosis.

Authors:  Rishikesh S Parulekar; Sagar H Barage; Chidambar B Jalkute; Maruti J Dhanavade; Prayagraj M Fandilolu; Kailas D Sonawane
Journal:  Protein J       Date:  2013-08       Impact factor: 2.371

4.  Computational modeling-based discovery of novel classes of anti-inflammatory drugs that target lanthionine synthetase C-like protein 2.

Authors:  Pinyi Lu; Raquel Hontecillas; William T Horne; Adria Carbo; Monica Viladomiu; Mireia Pedragosa; David R Bevan; Stephanie N Lewis; Josep Bassaganya-Riera
Journal:  PLoS One       Date:  2012-04-11       Impact factor: 3.240

5.  In silico structural homology modelling of EST073 motif coding protein of tea Camellia sinensis (L).

Authors:  K H T Karunarathna; N H K S Senathilake; K M Mewan; O V D S J Weerasena; S A C N Perera
Journal:  J Genet Eng Biotechnol       Date:  2020-07-19

6.  High throughput virtual screening reveals SARS-CoV-2 multi-target binding natural compounds to lead instant therapy for COVID-19 treatment.

Authors:  Biswajit Naik; Nidhi Gupta; Rupal Ojha; Satyendra Singh; Vijay Kumar Prajapati; Dhaneswar Prusty
Journal:  Int J Biol Macromol       Date:  2020-05-26       Impact factor: 6.953

7.  Expression, purification and molecular analysis of the human ZNF706 protein.

Authors:  Jucimara Colombo; Paola Jocelan Scarin Provazzi; Marilia Freitas Calmon; Lilian Campos Pires; Nathália Campos Rodrigues; Paulo Petl; Marcelo Andrés Fossey; Fátima Pereira de Souza; Fernanda Canduri; Paula Rahal
Journal:  Biol Proced Online       Date:  2013-09-23       Impact factor: 3.244

  7 in total

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