Web Server and R Library for the Calculation of Markov Chains Molecular Descriptors

Markov Chain Molecular Descriptors (MCDs) have been largely used to solve Cheminformatics problems. The software to perform the calculation is not always available for general users. In this work, we developed the first library in R for the calculation of MCDs and we also report the first public web...

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Bibliographic Details
Main Authors: Paula Carracedo-Reboredo, Cristian R. Munteanu, Humbert González-Díaz, Carlos Fernandez-Lozano
Format: Article
Language:English
Published: MDPI AG 2020-08-01
Series:Proceedings
Subjects:
R
Online Access:https://www.mdpi.com/2504-3900/54/1/28