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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
- 제목
- E-pharmacophore Modeling, Structure-Based Virtual Screening, Molecular Dynamics Simulation and MM-GBSA Approaches for Discovery of Novel Discoidin Domain Receptor 1 (DDR1) Inhibitors
- 저자
- 이경
- 발행일
- 2022-10-19
- 학회명
- 대한약학회 2022 추계국제학술대회
- 개최국가
- 대한민국
- 학회 개최일
- 2022-10-19 ~ 2022-10-21