天津大学教师个人主页系统魏静 Molecular Mechanism of the Affinity Interactions Between BAFF and Its Peptides by Molecular Simulations Personal Profile

中文

Brief Introduction
Education Background
Research Interests
Courses
Professional Membership
Positions & Employments
Academic achievements
Honors & Awards
Team
Album

WeiJing

School

School of Pharmaceutical Science and Technology

Professional Title

Lecturer

Administrative Appointments

lecturer

Discipline

Pharmaceutical Information and Design

Other Contact Information

Selected Papers

Current position: Personal Profile > Academic Achievements > Selected Papers

Molecular Mechanism of the Affinity Interactions Between BAFF and Its Peptides by Molecular Simulations

Hits:

Translation or Not:no

Pre One:Molecular docking and pharmacophore model studies of Rho kinase inhibitors

Next One:3D Pharmacophore Based Virtual Screening of A(2A) Adenosine Receptor Antagonists