김미현 프로필 사진

김미현

Kim, Mi Hyun

약학대학

약학과

Web Of Science ORCID

연구분야

  • Chemistry-oriented synthesis of unprivileged drug scaffolds and predicting their pharmacological profile using machine learning algorithm, 
  • Organocatalysis & asymmetric synthesis based on molecular descriptors, 
  • Simulations & modeling for drug discovery & development (QSAR, pharmacophore model, molecular docking simulations, molecular dynamic simulations, molecular featurization for ML), 
  • 분자 피쳐에 기반한 유기 촉매 및 비대칭 합성 최적화 연구, 
  • 신약개발을 위한 시뮬레이션 및 수치 모델링 (분자 피쳐화, 머신러닝), 
  • 인공지능 기반 화학 지향의 희소 골격 약물 개발

자료 필터

자료유형

발행연도

2014 ~ 2026
2014 2026

키워드

언어

전체 39건 중 31번부터 39번까지의 결과를 표시합니다.

2020
Article

Cold atmospheric plasma generated reactive species aided inhibitory effects on human melanoma cells: an in vitro and in silico study

  • 2020-02
  • Scientific Reports
  • NATURE PUBLISHING GROUP
Article

Prediction of Side Effects Using Comprehensive Similarity Measures

  • 2020-02
  • BioMed Research International
  • Hindawi Limited
2019
Article

A Stilbenoid Isorhapontigenin as a Potential Anti-Cancer Agent against Breast Cancer through Inhibiting Sphingosine Kinases/Tubulin Stabilization

  • 2019-12
  • Cancers
  • MDPI
Article

Development of Predictive Models for Identifying Potential S100A9 Inhibitors Based on Machine Learning Methods

  • 2019-11-25
  • Frontiers in Chemistry
  • FRONTIERS MEDIA SA
2017
Article

Molecular docking, QSAR and ADMET studies of withanolide analogs against breast cancer

  • 2017-06
  • Drug Design, Development and Therapy
  • DOVE MEDICAL PRESS LTD
2015
2014
Article

Enantioselective synthesis of alpha-halo-alpha-alkylmalonates via phase-transfer catalytic alpha-alkylation

  • Hong, Suckchang ; 
  • Kim, Minsik ; 
  • Jung, Myunggi ; 
  • Ha, Min Woo ; 
  • Lee, Myungmo ; 
  • ... Kim, Mi-hyun ; 
  • 외 4명
  • 2014-03
  • Organic & Biomolecular Chemistry
  • ROYAL SOC CHEMISTRY
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