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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

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Recent updates in click and computational chemistry for drug discovery and development

Jiang Hong Cai1, Xuan Zhe Zhu1, Peng Yue Guo2

  • 1State Key Laboratory of Quality Research in Chinese Medicine, School of Pharmacy, Macau University of Science and Technology, Taipa, Macau, China.

Frontiers in Chemistry
|February 24, 2023
PubMed

Keywords:
CADDclick chemistrycomputational chemistrydrug developmentdruggable candidates

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