Unlocking the potential of higher-molecular-weight 5-HT7R ligands: Synthesis, affinity, and ADMET examination-Reference-Cited by-同舟云学术

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Unlocking the potential of higher-molecular-weight 5-HT7R ligands: Synthesis, affinity, and ADMET examination

Published:2024-10 Issue: Volume:151 Page:107668
ISSN:0045-2068
Container-title:Bioorganic Chemistry
language:en
Short-container-title:Bioorganic Chemistry

Author:

Pyka Patryk,Garbo Sabrina,Murzyn Aleksandra,Satała Grzegorz,Janusz Artur,Górka Michał,Pietruś Wojciech,Mituła Filip,Popiel Delfina,Wieczorek Maciej,Palmisano Biagio,Raucci Alessia,Bojarski Andrzej J.,Zwergel Clemens,Szymańska Ewa,Kucwaj-Brysz Katarzyna,Battistelli Cecilia,Handzlik Jadwiga,Podlewska Sabina

Funder

Associazione Italiana per la Ricerca sul Cancro

Sapienza University of Rome

Ministero della Salute

Jagiellonian University Medical College

National Science Centre Poland

Publisher

Elsevier BV

Reference70 articles.

1. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings;Lipinski;Adv. Drug Deliv. Rev.,2001

2. Molecular properties that influence the oral bioavailability of drug candidates;Veber;J. Med. Chem.,2002

3. A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases;Ghose;J. Comb. Chem.,1999

4. Property distribution of drug-related chemical databases;Oprea;J. Comput. Aided Mol. Des.,2000

5. Prediction of drug absorption using multivariate statistics;Egan;J. Med. Chem.,2000

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