Computational design and modeling of nanobodies toward SARS‐CoV‐2 receptor binding domain-Reference-Cited by-同舟云学术

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Computational design and modeling of nanobodies toward SARS‐CoV‐2 receptor binding domain

Published:2021-05-13 Issue:1 Volume:98 Page:1-18
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Yang Jingyi¹,Zhang Zhao¹,Yang Fengyuan¹²,Zhang Haiwei³,Wu Haibo⁴,Zhu Feng¹²^ORCID,Xue Weiwei¹^ORCID

Affiliation:

1. School of Pharmaceutical Sciences and Innovative Drug Research Centre Chongqing Key Laboratory of Natural Product Synthesis and Drug Research Chongqing University Chongqing China

2. College of Pharmaceutical Sciences Zhejiang University Hangzhou China

3. Chongqing Key Laboratory of Translational Research for Cancer Metastasis and Individualized Treatment Chongqing University Cancer Hospital Chongqing China

4. School of Life Sciences Chongqing University Chongqing China

Funder

Chongqing Municipal Education Commission

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cbdd.13847

Reference62 articles.

1. The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

2. The Protein Data Bank

3. The Amber biomolecular simulation programs

4. Benchmarking and Analysis of Protein Docking Performance in Rosetta v3.2

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