-
- 주제분류
- 자연과학 >생물ㆍ화학ㆍ환경 >생명공학
-
- 강의학기
- 2010년 2학기
-
- 조회수
- 3,691
-
This course gives an introduction to methods used for prediction and
comparison of protein and nucleic acid structures; molecular dynamics; computer aided drug design and quantitative structure activity relationships. Some familiarity with computer programming is preferred, but not absolutely necessary.
comparison of protein and nucleic acid structures; molecular dynamics; computer aided drug design and quantitative structure activity relationships. Some familiarity with computer programming is preferred, but not absolutely necessary.
- 수강안내 및 수강신청
- ※ 수강확인증 발급을 위해서는 수강신청이 필요합니다
차시별 강의
| 1. | ![]() |
Force Fields | 1. Molecular Mechanics (MM) 2. Force Field 3. Energy Minimization 4. Partial charges and united atoms. |
|
| 2. | ![]() |
Small Molecule Docking (1/2) | 1. Search for lead compounds 2. Understand what functional groups can be optimized to improve binding |
|
| 3. | ![]() |
Small Molecule Docking (1/2) | 1. Search for lead compounds 2. Understand what functional groups can be optimized to improve binding |
|
연관 자료










