A look at ligand binding thermodynamics in drug discovery

Claveria-Gimeno, R. ; Vega, S. ; Abian, O. (Universidad de Zaragoza) ; Velazquez-Campoy, A. (Universidad de Zaragoza)

Resumen: Introduction: Drug discovery is a challenging endeavor requiring the interplay of many different research areas. Gathering information on ligand binding thermodynamics may help considerably in reducing the risk within a high uncertainty scenario, allowing early rejection of flawed compounds and pushing forward optimal candidates. In particular, the free energy, the enthalpy, and the entropy of binding provide fundamental information on the intermolecular forces driving such interaction. Areas covered: The authors review the current status and recent developments in the application of ligand binding thermodynamics in drug discovery. The thermodynamic binding profile (Gibbs energy, enthalpy, and entropy of binding) can be used for lead selection and optimization (binding enthalpy, selectivity, and adaptability). Expert opinion: Binding thermodynamics provides fundamental information on the forces driving the formation of the drug-target complex. It has been widely accepted that binding thermodynamics may be used as a decision criterion along the ligand optimization process in drug discovery and development. In particular, the binding enthalpy may be used as a guide when selecting and optimizing compounds over a set of potential candidates. However, this has been recently called into question by arguing certain difficulties and in the light of certain experimental examples.

Idioma: Inglés

DOI: 10.1080/17460441.2017.1297418

Año: 2017

Publicado en: EXPERT OPINION ON DRUG DISCOVERY 12, 4 (2017), 363-377
ISSN: 1746-0441

Factor impacto JCR: 4.692 (2017)

Categ. JCR: PHARMACOLOGY & PHARMACY rank: 23 / 261 = 0.088 (2017) - Q1 - T1

Factor impacto SCIMAGO: 1.309 - Drug Discovery (Q1)

Tipo y forma: Artículo (PostPrint)

Área (Departamento): Área Bioquímica y Biolog.Mole. (Dpto. Bioq.Biolog.Mol. Celular)