Computational Investigations of Enzyme Mechanisms:An Application to the B12-Independent Glycerol Deh - 论文文献免费下载 - 皮皮文库

Computational Investigations of Enzyme Mechanisms:An Application to the B12-Independent Glycerol Deh

来源 :The International Conference on Theory and Applications of C | 被引量 : 0次 | 上传用户：wang1224

【作者】

：

【机构】

：

Centre for Computational Solutions in the Life Sciences,Rudjer Boskovic Institute,Zagreb 10002,Croat

【出处】

：

The International Conference on Theory and Applications of C

【发表日期】

：

2008年1期

下载到本地 , 更方便阅读

下载此文赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

其他文献

Fe(OTf)3/TfOH共催化端炔和苄醇的偶联反应

会议

MD AND QMMM MODELING SUCCESSFULLY PREDICT BINDING AND EFFECTIVENESS OF NOVEL COLCHICINE DERIVATIVES

会议

Study of the ligand-biological receptor interactions for Co(Ⅱ),Cu(Ⅱ) and Zn(Ⅱ) complexes with oxicam

会议

A Structural and Free Energy Analysis of Ag+ Complexes to Five Small Peptides

会议

Computation of EPR Parameters for Transition Metal Complexes and Metalloenzyme Sites

会议

Enhancing Ligand Binding Affinity Predictions by Retraining Docking Scores with QSAR Models

会议

An optimized method for structure-based ligand optimization

会议

Using EADock,a new docking program based on the CHARMM force field,to design inhibitors of important

会议

Towards accurate protein-ligand docking:Implementation of a combined quantum mechanical (QM) and pol

会议

HyperProtein-a New Bioinformatics Program

会议

其他学术论文