Evaluating the Molecular—Electronic Structure and the Antiviral Effect of Functionalized Heparin on Graphene Oxide Through Ab Initio Computer Simulations and Molecular Docking
Author:
Publisher
Springer Nature Switzerland
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-42715-2_3
Reference34 articles.
1. Bursulaya, B.D., et al.: Comparative study of several algorithms for flexible ligand docking. J. Comput. Aided. Mol. Des. 17(11), 755–763 (2003). https://doi.org/10.1023/B:JCAM.0000017496.76572.6f
2. Chemcraft: Chemcraft - graphical software for visualization of quantum chemistry computationsy. https://www.chemcraftprog.com. Accessed 05 Dec 2022
3. Clausen, T.M., et al.: SARS-CoV-2 infection depends on cellular Heparan Sulfate and ACE2. Cell 183(4), 1043-1057.e15 (2020). https://doi.org/10.1016/j.cell.2020.09.033
4. Dacrory, S.: Antimicrobial activity, DFT calculations, and molecular docking of Dialdehyde cellulose/graphene oxide film against Covid-19. J. Polym. Environ. 29(7), 2248–2260 (2021). https://doi.org/10.1007/s10924-020-02039-5
5. van Dijk, A.D.J., Bonvin, A.M.J.J.: Solvated docking: Introducing water into the modelling of biomolecular complexes. Bioinformatics 22(19), 2340–2347 (2006). https://doi.org/10.1093/bioinformatics/btl395
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3