发布求助
文献互助 智能选刊 最新文献

Annual reports in computational chemistry最新文献

筛选
英文 中文
Implicit Solvent Simulations of Biomolecules in Cellular Environments 细胞环境中生物分子的隐式溶剂模拟
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00006-6
M. Feig, S. Tanizaki, M. Sayadi
{"title":"Implicit Solvent Simulations of Biomolecules in Cellular Environments","authors":"M. Feig, S. Tanizaki, M. Sayadi","doi":"10.1016/S1574-1400(08)00006-6","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00006-6","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"9 1","pages":"107-121"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00006-6","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635396","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
Modeling Protein–Protein and Protein–Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics 建模蛋白质-蛋白质和蛋白质-核酸相互作用:结构，热力学和动力学
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00004-2
Huan‐Xiang Zhou, Sanbo Qin, Harianto Tjong
{"title":"Modeling Protein–Protein and Protein–Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics","authors":"Huan‐Xiang Zhou, Sanbo Qin, Harianto Tjong","doi":"10.1016/S1574-1400(08)00004-2","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00004-2","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"67-87"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00004-2","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635308","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Analyzing Protein NMR pH-Titration Curves 分析蛋白质核磁共振ph滴定曲线
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00005-4
J. Nielsen
{"title":"Analyzing Protein NMR pH-Titration Curves","authors":"J. Nielsen","doi":"10.1016/S1574-1400(08)00005-4","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00005-4","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"89-106"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00005-4","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635321","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 10
Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview 分子动力学模拟中的隐式溶剂模型:简要概述
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00007-8
A. Onufriev
{"title":"Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview","authors":"A. Onufriev","doi":"10.1016/S1574-1400(08)00007-8","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00007-8","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"125-137"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00007-8","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635432","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 78
PubChem: Integrated Platform of Small Molecules and Biological Activities PubChem:小分子与生物活性集成平台
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00012-1
Evan E. Bolton, Yanli Wang, P. Thiessen, S. Bryant
{"title":"PubChem: Integrated Platform of Small Molecules and Biological Activities","authors":"Evan E. Bolton, Yanli Wang, P. Thiessen, S. Bryant","doi":"10.1016/S1574-1400(08)00012-1","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00012-1","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"217-241"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00012-1","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635975","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1123
Chapter 3 – Machine Learning for Protein Structure and Function Prediction 第3章-蛋白质结构和功能预测的机器学习
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00003-0
R. Langlois, Hui Lu
{"title":"Chapter 3 – Machine Learning for Protein Structure and Function Prediction","authors":"R. Langlois, Hui Lu","doi":"10.1016/S1574-1400(08)00003-0","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00003-0","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"41-66"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00003-0","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635295","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 6
Chapter 8 - Comparing MD Simulations and NMR Relaxation Parameters 第8章-比较MD模拟和核磁共振弛豫参数
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00008-X
V. Wong, D. Case
{"title":"Chapter 8 - Comparing MD Simulations and NMR Relaxation Parameters","authors":"V. Wong, D. Case","doi":"10.1016/S1574-1400(08)00008-X","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00008-X","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"139-154"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00008-X","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635840","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
SAR Knowledge Bases in Drug Discovery 药物发现中的SAR知识库
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00011-X
S. Senger, A. Leach
{"title":"SAR Knowledge Bases in Drug Discovery","authors":"S. Senger, A. Leach","doi":"10.1016/S1574-1400(08)00011-X","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00011-X","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"203-216"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00011-X","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635921","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Chapter 2 – Predicting Selectivity and Druggability in Drug Discovery 第二章-预测药物发现的选择性和可药物性
Annual reports in computational chemistry Pub Date : 2008-01-01 DOI: 10.1016/S1574-1400(08)00002-9
A. Cheng
{"title":"Chapter 2 – Predicting Selectivity and Druggability in Drug Discovery","authors":"A. Cheng","doi":"10.1016/S1574-1400(08)00002-9","DOIUrl":"https://doi.org/10.1016/S1574-1400(08)00002-9","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"4 1","pages":"23-37"},"PeriodicalIF":0.0,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(08)00002-9","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635282","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 10
Chapter 2 Extending Atomistic Time Scale Simulations by Optimization of the Action 第二章:通过动作的优化扩展原子时间尺度模拟
Annual reports in computational chemistry Pub Date : 2007-01-01 DOI: 10.1016/S1574-1400(07)03002-2
A. S. Clarke, S. Hamm, A. Cardenas
{"title":"Chapter 2 Extending Atomistic Time Scale Simulations by Optimization of the Action","authors":"A. S. Clarke, S. Hamm, A. Cardenas","doi":"10.1016/S1574-1400(07)03002-2","DOIUrl":"https://doi.org/10.1016/S1574-1400(07)03002-2","url":null,"abstract":"","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"3 1","pages":"15-30"},"PeriodicalIF":0.0,"publicationDate":"2007-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1574-1400(07)03002-2","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"56635585","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
首页 上一页 下一页 尾页
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整，为了账户安全，请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
请完成安全验证×
相关产品
×
本文献相关产品
联系我们：info@booksci.cn Book学术提供免费学术资源搜索服务，方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号：481959085
Book学术官方微信