PepFun 2.0: improved protocols for the analysis of natural and modified peptides
Author:
Affiliation:
1. Biophysics of Tropical Diseases, Max Planck Tandem Group, University of Antioquia, 050010, Medellin, Colombia
2. Present address: Medicinal Chemistry, Boehringer Ingelheim Pharma GmbH & Co KG, 88397, Biberach/Riss, Germany
Abstract
Funder
Minciencias, University of Antioquia
Publisher
Future Science Ltd
Subject
General Medicine
Link
https://www.future-science.com/doi/pdf/10.4155/fdd-2023-0004
Reference33 articles.
1. MOLS 2.0: software package for peptide modeling and protein–ligand docking
2. PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization
3. PARCE: Protocol for Amino acid Refinement through Computational Evolution
4. Expasy, the Swiss Bioinformatics Resource Portal, as designed by its users
5. AAindex: Amino Acid index database
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