Work

Dispersion-corrected DFT calculations and dynamic molecular simulations to investigate conformational stability of Lidocaine towards β-CD and HP-β-CD

Year: 2024

Type: article

Source: Journal of Molecular Graphics and Modelling

DOI: 10.1016/j.jmgm.2024.108910

Authors: Amira Kadri, Ouassila Attoui Yahia, Belgacem Bezzina, Djamel Eddine Khatmi, Amel Bouzitouna

Institutions: Badji Mokhtar-Annaba University, Research Center in Industrial Technologies, University of Guelma, Centre National de la Recherche Scientifique, Aix-Marseille Université, Centrale Méditerranée, Institut des Sciences Moléculaires de Marseille

Language: English

Topic: Drug Solubulity and Delivery Systems

Subfield: Pharmaceutical Science

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4404477955

FWCI: 1.108

Cites: 62

Cited by: 7

Related to: 10