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Modeling and simulation of peptides

Published:2023 Issue: Volume: Page:35-56
ISSN:
Container-title:De Novo Peptide Design
language:
Short-container-title:

Author:

Redkar Amay,Ramakrishnan Vibin

Publisher

Elsevier

Reference78 articles.

1. Studies in molecular dynamics. I. General method;Alder;The Journal of Chemical Physics,1959

2. A new force field (ECEPP-05) for peptides, proteins, and organic molecules;Arnautova;The Journal of Physical Chemistry B,2006

3. Recent work in the development and application of protein–peptide docking;Audie;Future Medicinal Chemistry,2012

4. Construction and screening of vast libraries of natural product-like macrocyclic peptides using in vitro display technologies;Bashiruddin;Current Opinion in Chemical Biology,2015

5. AnchorDock: Blind and flexible anchor-driven peptide docking;Ben-Shimon;Structure,2015

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Peptide-Based Drugs: Development and Therapeutic Applications;Journal for Research in Applied Sciences and Biotechnology;2024-08-25

2. Molecular Dynamics Simulations;Springer Protocols Handbooks;2023

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