In Silico Mutagenesis-Based Remodelling of SARS-CoV-1 Peptide (ATLQAIAS) to Inhibit SARS-CoV-2: Structural-Dynamics and Free Energy Calculations

被引：0
|
作者：
Abbas Khan
Shaheena Umbreen
Asma Hameed
Rida Fatima
Ujala Zahoor
Zainib Babar
Muhammad Waseem
Zahid Hussain
Muhammad Rizwan
Nasib Zaman
Shahid Ali
Muhammad Suleman
Abdullah Shah
Liaqat Ali
Syed Shujait Ali
Dong-Qing Wei
机构：
[1] Shanghai Jiao Tong University,Department of Bioinformatics and Biological Statistics, School of Life Sciences and Biotechnology
[2] University of Okara,Department of Botany
[3] University of Azad Jammu & Kashmir,Department of Botany
[4] Bahauddin Zakariya University,Department of Chemistry
[5] Women University,Department of Botany
[6] Shanghai Jiao Tong University,Center for Viticulture and Enology, School of Agriculture and Biology
[7] Riphah International University,Faculty of Rehabilitation and Allied Health Science
[8] University of Swat,Center for Biotechnology and Microbiology
[9] Shaheed Benazir Bhutto University,Department of Biotechnology
[10] Shanghai Jiao Tong University,State Key Laboratory of Microbial Metabolism, Shanghai
[11] Peng Cheng Laboratory,Islamabad
[12] National University of Medical Sciences (NUMS),Belgrade Joint Innovation Center On Antibacterial Resistances, Joint Laboratory of International Cooperation in Metabolic and Developmental Sciences, Ministry of Education and School of Life Sciences and Biote
来源：
Interdisciplinary Sciences: Computational Life Sciences | 2021年 / 13卷
关键词：
Peptide; Docking; In silico mutagenesis; Simulation; Free energy; PCA;
D O I：
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中图分类号：
学科分类号：
摘要：
引用
收藏
页码：521 / 534
页数：13
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