Modeling the pharmacokinetics profiles of therapeutic peptides by chemoinformatics methods

Project Information

PeptiMOL

Grant agreement ID: 893810

DOI 10.3030/893810

Project terminated on 30 April 2022

EC signature date 15 April 2020

Start date 1 May 2020

End date 30 April 2022

Funded under

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Total cost € 160 932,48

EU contribution € 160 932,48

Coordinated by

MOLDRUG AI SYSTEMS SL
Spain

Publications

Peer reviewed articles (2)

PeptiDesCalculator: Software for computation of peptide descriptors. Definition, implementation and case studies for 9 bioactivity endpoints

Author(s): Barigye, Stephen Jones; Gómez-Ganau, Sergi; Serrano-Candelas, Eva; Gozalbes, Rafael
Published in: Proteins: Structure, Function & Bioinformatics, Issue 12, 2021, ISSN 1097-0134
Publisher: John Wiley & Sons Inc.
DOI: 10.1002/prot.26003

Computational strategies for the discovery of biological functions of health foods, nutraceuticals and cosmeceuticals: a review.

Author(s): Laureano E. Carpio; Yolanda Sanz; Rafael Gozalbes; Stephen J. Barigye
Published in: Molecular diversity, Issue 4, 2021, ISSN 1573-501X
Publisher: Springer Nature Switzerland AG
DOI: 10.1007/s11030-021-10277-5