Work

In silico characterization of Ciwujianoside E: Structural features, solvation dynamics, and eco-toxicological assessment

Year: 2025

Type: article

Abstract: Molecular Dynamics simulations. This integrated computational approach provides a comprehensive insight into the molecular characteristics of Ciwujianoside E.

Source: Computational and Structural Biotechnology Journal

DOI: 10.1016/j.csbj.2025.07.041

Authors: A. Marta Navarro-Cuñado, María J. Tapia, Sergio de-la-Huerta-Sainz, Alberto Gutiérrez, Santiago Aparicio

Institution: Universidad de Burgos

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: gold

Estimated APC paid: $3,230

Funders: Consejería de Educación, Junta de Castilla y León, Junta de Castilla y León, HORIZON EUROPE Framework Programme, Ministerio de Universidades

Award: G6511715943

OpenAlex ID: W4413097817

FWCI: 1.45

Cites: 37

Cited by: 3

Related to: 10