A comprehensive review on current advances in peptide drug development and design

ACL Lee, JL Harris, KK Khanna, JH Hong - International journal of …, 2019 - mdpi.com
Protein–protein interactions (PPIs) execute many fundamental cellular functions and have
served as prime drug targets over the last two decades. Interfering intracellular PPIs with …

[HTML][HTML] Protein–peptide docking: opportunities and challenges

M Ciemny, M Kurcinski, K Kamel, A Kolinski, N Alam… - Drug discovery today, 2018 - Elsevier
Highlights•We provide an overview of protein-peptide docking methods and their
applications.•Peptide docking tools can be divided on template-based, local and global …

HPEPDOCK: a web server for blind peptide–protein docking based on a hierarchical algorithm

P Zhou, B Jin, H Li, SY Huang - Nucleic acids research, 2018 - academic.oup.com
Protein–peptide interactions are crucial in many cellular functions. Therefore, determining
the structure of protein–peptide complexes is important for understanding the molecular …

Highly flexible ligand docking: Benchmarking of the DockThor program on the LEADS-PEP protein–peptide data set

KB Santos, IA Guedes, ALM Karl… - Journal of Chemical …, 2020 - ACS Publications
Protein–peptide interactions play a crucial role in many cellular and biological functions,
which justify the increasing interest in the development of peptide-based drugs. However …

PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution

J Rey, S Murail, S de Vries, P Derreumaux… - Nucleic Acids …, 2023 - academic.oup.com
Accurate and fast structure prediction of peptides of less 40 amino acids in aqueous solution
has many biological applications, but their conformations are pH-and salt concentration …

Comprehensive evaluation of fourteen docking programs on protein–peptide complexes

G Weng, J Gao, Z Wang, E Wang, X Hu… - Journal of chemical …, 2020 - ACS Publications
A large number of protein–protein interactions (PPIs) are mediated by the interactions
between proteins and peptide segments binding partners, and therefore determination of …

Computational approaches for the design of modulators targeting protein-protein interactions

AU Rehman, B Khurshid, Y Ali, S Rasheed… - Expert opinion on …, 2023 - Taylor & Francis
ABSTRACT Background Protein-protein interactions (PPIs) are intriguing targets for
designing novel small-molecule inhibitors. The role of PPIs in various infectious and …

Benchmarking of different molecular docking methods for protein-peptide docking

P Agrawal, H Singh, HK Srivastava, S Singh… - BMC …, 2019 - Springer
Background Molecular docking studies on protein-peptide interactions are a challenging
and time-consuming task because peptides are generally more flexible than proteins and …

Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding

J Wang, Y Miao - The Journal of chemical physics, 2020 - pubs.aip.org
Peptides mediate up to 40% of known protein–protein interactions in higher eukaryotes and
play an important role in cellular signaling. However, it is challenging to simulate both …

Interfering peptides targeting protein–protein interactions: the next generation of drugs?

H Bruzzoni-Giovanelli, V Alezra, N Wolff, CZ Dong… - Drug Discovery …, 2018 - Elsevier
Highlights•Structure-based strategies allow more-specific targeting of protein–protein
interactions (PPIs).•Interfering peptides (IPs) become a promising alternative to small …