图书简介
The interactions of proteins with other molecules are important in many cellular activities. Investigations have been carried out to understand the recognition mechanism, identify the binding sites, analyze binding affinity of complexes, and study the influence of mutations on diseases. Protein interactions are also crucial in structure-based drug design.
This book covers computational analysis of protein-protein, protein-nucleic acid and protein-ligand interactions and their applications. It provides up-to-date information and latest developments from experts in the field, using illustrations to explain key concepts and applications. This volume can serve as a single source on comparative studies of proteins interacting with proteins/DNAs/RNAs/carbohydrates and small molecules.
Key Features:
○Single unique source with concepts and applications on all types of protein complexes
○Written by outstanding researchers in the field with easily understandable illustrations
○Compilation of databases and online tools
○Up-to-date literature and latest developments
Protein–Protein Interactions: Structural and Dynamical Aspects of Evolutionarily Conserved Protein–Protein Complexes (N Srinivasan); A Comprehensive Overview of Sequence-Based Protein Binding Residue Predictions for Structured and Disordered Regions (Lukasz Kurgan); Prediction of Protein–Protein Complex Structures by Docking (Martin Zacharias); Binding Affinity of Protein–Protein Complexes: Experimental Techniques, Databases and Computational Methods (M Michael Gromiha); Mutational Effects on Protein–Protein Interactions (Ozlem Keskin); Predicting the Consequences of Mutations (Julia Shifman); Protein–Nucleic Acid Interactions: Computational Approaches for Understanding the Recognition Mechanism of Protein–Nucleic Acid Complexes (M Michael Gromiha); Prediction of Nucleic Acid Binding Proteins and Their Binding Sites (M Michael Gromiha); Predicting Protein–Binding Sites in Nucleic Acids (Kyungsook Han); Docking Algorithms and Scoring Functions (Kenji Mizuguchi); Recent Progress of Methodology Development for Protein–RNA Docking (Hong-Bin Shen); Protein–Ligand Interactions: Protein–Carbohydrate Complexes: Binding Site Analysis, Prediction, Binding Affinity and Molecular Dynamics Simulations (K Veluraja); Quantitative Structure Activity Relationship in Ligand-Based Drug Design: Concepts and Applications (M Michael Gromiha); Protein–Ligand Interactions in Molecular Modeling and Structure-Based Drug Design (D Velmurugan); An Overview of Protein–Ligand Docking and Scoring Algorithms (B Jayaram)
Trade Policy 买家须知
- 关于产品:
- ● 正版保障:本网站隶属于中国国际图书贸易集团公司,确保所有图书都是100%正版。
- ● 环保纸张:进口图书大多使用的都是环保轻型张,颜色偏黄,重量比较轻。
- ● 毛边版:即书翻页的地方,故意做成了参差不齐的样子,一般为精装版,更具收藏价值。
关于退换货:
- 由于预订产品的特殊性,采购订单正式发订后,买方不得无故取消全部或部分产品的订购。
- 由于进口图书的特殊性,发生以下情况的,请直接拒收货物,由快递返回:
- ● 外包装破损/发错货/少发货/图书外观破损/图书配件不全(例如:光盘等)
并请在工作日通过电话400-008-1110联系我们。
- 签收后,如发生以下情况,请在签收后的5个工作日内联系客服办理退换货:
- ● 缺页/错页/错印/脱线
关于发货时间:
- 一般情况下:
- ●【现货】 下单后48小时内由北京(库房)发出快递。
- ●【预订】【预售】下单后国外发货,到货时间预计5-8周左右,店铺默认中通快递,如需顺丰快递邮费到付。
- ● 需要开具发票的客户,发货时间可能在上述基础上再延后1-2个工作日(紧急发票需求,请联系010-68433105/3213);
- ● 如遇其他特殊原因,对发货时间有影响的,我们会第一时间在网站公告,敬请留意。
关于到货时间:
- 由于进口图书入境入库后,都是委托第三方快递发货,所以我们只能保证在规定时间内发出,但无法为您保证确切的到货时间。
- ● 主要城市一般2-4天
- ● 偏远地区一般4-7天
关于接听咨询电话的时间:
- 010-68433105/3213正常接听咨询电话的时间为:周一至周五上午8:30~下午5:00,周六、日及法定节假日休息,将无法接听来电,敬请谅解。
- 其它时间您也可以通过邮件联系我们:customer@readgo.cn,工作日会优先处理。
关于快递:
- ● 已付款订单:主要由中通、宅急送负责派送,订单进度查询请拨打010-68433105/3213。
本书暂无推荐
本书暂无推荐