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Molecules against COVID-19: An in Silico Approach for Drug Development

Rhythm Bharti Sandeep Kumar Shukla

电子科技学刊2021,Vol.19Issue(1):14-24,11.
电子科技学刊2021,Vol.19Issue(1):14-24,11.DOI:10.1016/j.jnlest.2021.100095

Molecules against COVID-19: An in Silico Approach for Drug Development

Molecules against COVID-19: An in Silico Approach for Drug Development

Rhythm Bharti 1Sandeep Kumar Shukla2

作者信息

  • 1. Sri Venkateswara College, University of Delhi, New Delhi 110021
  • 2. Institute of Nuclear Medicine and Allied Sciences, Defence Research and Development Organization, Delhi 110054
  • 折叠

摘要

关键词

Coronavirus disease 2019 (COVID-19)/drug repurposing/molecular docking/natural therapeutics/RNA-dependent RNA polymerase (RdRp)/severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)

Key words

Coronavirus disease 2019 (COVID-19)/drug repurposing/molecular docking/natural therapeutics/RNA-dependent RNA polymerase (RdRp)/severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)

引用本文复制引用

Rhythm Bharti,Sandeep Kumar Shukla..Molecules against COVID-19: An in Silico Approach for Drug Development[J].电子科技学刊,2021,19(1):14-24,11.

电子科技学刊

OACSCD

1674-862X

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