Literature DB >> 22222460

A medicinal chemistry perspective on structure-based drug design and development.

Shawn P Maddaford1.   

Abstract

The application of X-ray crystallography and molecular modeling can provide valuable insight into the optimization of the molecular interactions of a drug-protein complex to achieve potency and selectivity of a drug candidate. For the successful application of SBDD in a drug development program, the impact of these structural modifications required to improve potency and selectivity must be considered in the context of balancing of a multitude of drug properties and other considerations that include solubility, bioavailability, metabolism, distribution, toxicology, chemical stability, and intellectual property space. The utility of structure-based design from the medicinal chemist's perspective is described in this chapter.

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Year:  2012        PMID: 22222460     DOI: 10.1007/978-1-61779-520-6_15

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


  4 in total

Review 1.  Antifungal drug discovery: the process and outcomes.

Authors:  Richard Calderone; Nuo Sun; Francoise Gay-Andrieu; William Groutas; Pathum Weerawarna; Sridhar Prasad; Deepu Alex; Dongmei Li
Journal:  Future Microbiol       Date:  2014       Impact factor: 3.165

2.  CYP51 structures and structure-based development of novel, pathogen-specific inhibitory scaffolds.

Authors:  Tatiana Y Hargrove; Kwangho Kim; Maria de Nazaré Correia Soeiro; Cristiane França da Silva; Denise da Gama Jaen Batista; Marcos Meuser Batista; Eugenia M Yazlovitskaya; Michael R Waterman; Gary A Sulikowski; Galina I Lepesheva
Journal:  Int J Parasitol Drugs Drug Resist       Date:  2012-06-30       Impact factor: 4.077

3.  Structure of the Trypanosoma cruzi protein tyrosine phosphatase TcPTP1, a potential therapeutic target for Chagas' disease.

Authors:  George T Lountos; Joseph E Tropea; David S Waugh
Journal:  Mol Biochem Parasitol       Date:  2012-11-05       Impact factor: 1.759

4.  Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1).

Authors:  Natesh Singh; Bruno O Villoutreix; Gerhard F Ecker
Journal:  Sci Rep       Date:  2019-10-21       Impact factor: 4.379

  4 in total

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