Binding free energy calculations using MMPB/GBSA approaches for PAMAM-G4-drug complexes at neutral, basic and acid pH conditions-Reference-Cited by-同舟云学术

Binding free energy calculations using MMPB/GBSA approaches for PAMAM-G4-drug complexes at neutral, basic and acid pH conditions

Published:2017-09 Issue: Volume:76 Page:330-341
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Martínez-Muñoz Alberto,Bello Martiniano,Romero-Castro Aurelio,Rodríguez-Fonseca Rolando Alberto,Rodrigues João,Sánchez-Espinosa Víctor Armando,Correa-Basurto José

Funder

CONACYT

CYTED

IPN

ARDITI

Fundação para a Ciência e a Tecnologia (FCT)

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

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