A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus

A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus
A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus

ㆍ 저자명: Choi. Young-Jin,Kwon. Chan-Ho,Cho. Eun-Ae,Kang. In-Cheol,Jeong. Hyun-Ja,Park. Sung-Jun,Jeong. Karp-Joo,Hur. Tak,Jung. Seun-Ho
ㆍ 간행물명: Bulletin of the Korean Chemical Society
ㆍ 권/호정보: 2012년|33권 3호|pp.1059-1062 (4 pages)
ㆍ 발행정보: 대한화학회
ㆍ 파일정보: 정기간행물|ENG|
PDF텍스트
ㆍ 주제분야: 기타

이 논문은 한국과학기술정보연구원과 논문 연계를 통해 무료로 제공되는 원문입니다.