2025/05/01 by Filipe Oliveira, Joana Pinto, Filipa Amaro +5 · 1 voice
Chemical Engineering · Computer Science · Pharmacology, Toxicology and Pharmaceutics · #Chemical and Physical Properties in Aqueous Solutions #Computational Drug Discovery Methods #Pharmacological Effects of Natural Compounds
paper · doi:10.1016/j.scp.2025.102037
openalex publication_date 2025/05/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/23
Funding Information: This work has received funding from the ERC-2016-CoG 725034 and was supported by the Associate Laboratory for Green Chemistry (LAQV) financed by national funds from FCT/MCTES (UIDP/50006/2020 DOI 10.54499/UIDP/50006/2020). Furthermore, this work received support and help from FCT/MCTES (LA/P/0008/2020 DOI 10.54499/LA/P/0008/2020, UIDP/50006/2020 DOI 10.54499/UIDP/50006/2020 and UIDB/50006/2020 DOI 10.54499/UIDB/50006/2020). The authors acknowledge Fundação para a Ciência e Tecnologia through Filipe Oliveira's PhD grant (2021.07780.BD) and Filipa Amaro's PhD grant (UI/BD/151313/2021). This work was also financed by national funds from Fundação para a Ciência e a Tecnologia. I.P. under the scope of UIDP/04378/2020 and UIDB/04378/2020 projects of the Research Unit on Applied Molecular Biosciences (UCIBIO) and the project LA/P/0140/2020 of the Associate Laboratory Institute for Health and Bioeconomy—i4HB. Publisher Copyright: © 2025 The Authors