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E-pharmacophore Modeling, Structure-Based Virtual Screening, Molecular Dynamics Simulation and MM-GBSA Approaches for Discovery of Novel Discoidin Domain Receptor 1 (DDR1) Inhibitors
- Authors
- 이경
- Issue Date
- 19-Oct-2022
- Place
- 대한민국
- Conference Date
- 2022-10-19 ~ 2022-10-21
- Conference Name
- 대한약학회 2022 추계국제학술대회
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Collections - College of Pharmacy > Department of Pharmacy > 2. Conference Papers
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Related Researcher
- Lee, Kyeong
- College of Pharmacy (Department of Pharmacy)