找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

Titlebook: Application of Computational Techniques in Pharmacy and Medicine; Leonid Gorb,Victor Kuz‘min,Eugene Muratov Book 2014 Springer Science+Bus

[复制链接]
查看: 13559|回复: 52
发表于 2025-3-21 16:22:06 | 显示全部楼层 |阅读模式
期刊全称Application of Computational Techniques in Pharmacy and Medicine
影响因子2023Leonid Gorb,Victor Kuz‘min,Eugene Muratov
视频video
发行地址Features the state-of-the-art applications of QM and hybrid QM/MM techniques.Advises on how to predict drug efficiency.Takes a computational and experimental approach.Interdisciplinary focus of intere
学科分类Challenges and Advances in Computational Chemistry and Physics
图书封面Titlebook: Application of Computational Techniques in Pharmacy and Medicine;  Leonid Gorb,Victor Kuz‘min,Eugene Muratov Book 2014 Springer Science+Bus
影响因子The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure–activity relationships..The initial chapters describe the state-of-the art research on the computational investigations in molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs’ efficiency. The last chapters describe combined computational and experimental investigations.
Pindex Book 2014
The information of publication is updating

书目名称Application of Computational Techniques in Pharmacy and Medicine影响因子(影响力)




书目名称Application of Computational Techniques in Pharmacy and Medicine影响因子(影响力)学科排名




书目名称Application of Computational Techniques in Pharmacy and Medicine网络公开度




书目名称Application of Computational Techniques in Pharmacy and Medicine网络公开度学科排名




书目名称Application of Computational Techniques in Pharmacy and Medicine被引频次




书目名称Application of Computational Techniques in Pharmacy and Medicine被引频次学科排名




书目名称Application of Computational Techniques in Pharmacy and Medicine年度引用




书目名称Application of Computational Techniques in Pharmacy and Medicine年度引用学科排名




书目名称Application of Computational Techniques in Pharmacy and Medicine读者反馈




书目名称Application of Computational Techniques in Pharmacy and Medicine读者反馈学科排名




单选投票, 共有 0 人参与投票
 

0票 0%

Perfect with Aesthetics

 

0票 0%

Better Implies Difficulty

 

0票 0%

Good and Satisfactory

 

0票 0%

Adverse Performance

 

0票 0%

Disdainful Garbage

您所在的用户组没有投票权限
发表于 2025-3-21 23:59:29 | 显示全部楼层
Application of Computational Techniques in Pharmacy and Medicine
发表于 2025-3-22 01:54:02 | 显示全部楼层
Book 2014lize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs’ efficiency. The last chapters describe combined computational and experimental investigations.
发表于 2025-3-22 04:40:39 | 显示全部楼层
2542-4491 ch now are the most popular in predicting drugs’ efficiency. The last chapters describe combined computational and experimental investigations.978-94-024-0696-2978-94-017-9257-8Series ISSN 2542-4491 Series E-ISSN 2542-4483
发表于 2025-3-22 08:50:33 | 显示全部楼层
发表于 2025-3-22 13:40:40 | 显示全部楼层
https://doi.org/10.1057/9780230598850xternal sources as food supplements. Certain endogenous anti-oxidants present in biological systems inhibit the formation of reactive free radicals while others, particularly those taken from outside, scavenge the same through appropriate chemical reactions. The molecular mechanisms of action of sev
发表于 2025-3-22 19:13:35 | 显示全部楼层
https://doi.org/10.1057/9780230598850n of pol–inhibitor complexes and free energy decomposition analysis are useful tools to improve the quality of structural analysis of pol–inhibitor interactions as well as selectivity of pols’ inhibitors developed .. Extended application of these methods is principle tendency in modern rational desi
发表于 2025-3-22 22:30:49 | 显示全部楼层
https://doi.org/10.1007/978-3-030-53989-4on along with the details of intramolecular interactions in 2′-deoxyribonucleotide anions. The results of our molecular simulations cast light on relationship between the conformational dynamics of a molecule and the tautomeric transitions in the components of nucleotides.
发表于 2025-3-23 02:58:08 | 显示全部楼层
https://doi.org/10.1007/978-94-6300-755-9d interactions. In this chapter we review the current state of the art in experimental and molecular dynamics simulation study of the short peptide–membrane interactions. As an example we consider in more detail the application of molecular dynamic simulations on the study of interaction of a model
发表于 2025-3-23 09:05:13 | 显示全部楼层
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 SITEMAP 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-5-26 04:39
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表