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cheminformatics's Introduction

Cheminformatics

  • useful codes in cheminformatics
  • 화학정보학 연구 과정 중에서 활용할 수 있는 기본적인 코드

Contents

01_SMILES_canonicalization.ipynb (RDKit)

  • 다수의 SMILES 를 canonical SMILES 로 변환하는 방법

02_substructure_matching.ipynb (RDKit)

  • 많은 SMILES 데이터 중 관심있는 substructure 를 가지는 분자만 filtering 하는 방법

03_highlight_substructure.ipynb (RDKit)

  • 분자 구조 이미지에 강조할 substructure 를 표시, 이미지로 저장하는 방법

04_Oligomer_SMILES_to_3D.ipynb (RDKit)

  • 3D 고분자 구조를 생성하기 위해, 우선적으로 oligomer SMILES 에서 시작하여 SDF 파일 형식으로 UFF 로 최적화된 3D 고분자 구조들을 생성.
  • 04_PMDA-PDA 는 생성된 3D 고분자 구조의 예시.

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