发布求助
文献互助 智能选刊 最新文献

Perspectives in drug discovery and design : PD3最新文献

筛选
英文 中文
Rapid estimation of relative binding affinities of enzyme inhibitors 酶抑制剂相对结合亲和力的快速估计
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1023/A:1027203803887
M. Reddy, V. N. Viswanadhan, M. Erion
{"title":"Rapid estimation of relative binding affinities of enzyme inhibitors","authors":"M. Reddy, V. N. Viswanadhan, M. Erion","doi":"10.1023/A:1027203803887","DOIUrl":"https://doi.org/10.1023/A:1027203803887","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"85-98"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027203803887","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"57288393","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
A Priori Prediction of Ligand Affinity by Energy Minimization 用能量最小化法先验预测配体亲和力
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1023/A:1027251719816
M. Holloway
{"title":"A Priori Prediction of Ligand Affinity by Energy Minimization","authors":"M. Holloway","doi":"10.1023/A:1027251719816","DOIUrl":"https://doi.org/10.1023/A:1027251719816","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"27 1","pages":"63-84"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027251719816","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"57288775","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: 9
Molecular Dynamics Simulations: A Tool for Drug Design 分子动力学模拟:药物设计的工具
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1023/A:1027268223451
D. Rognan
{"title":"Molecular Dynamics Simulations: A Tool for Drug Design","authors":"D. Rognan","doi":"10.1023/A:1027268223451","DOIUrl":"https://doi.org/10.1023/A:1027268223451","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"181-209"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027268223451","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"57288840","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: 24
Bioisosterism and molecular diversity 生物同位性和分子多样性
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1023/A:1027220307521
Robert D Clark, A. M. Ferguson, R. Cramer
{"title":"Bioisosterism and molecular diversity","authors":"Robert D Clark, A. M. Ferguson, R. Cramer","doi":"10.1023/A:1027220307521","DOIUrl":"https://doi.org/10.1023/A:1027220307521","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"213-224"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027220307521","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"57288678","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: 3
Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials 通过分子静电电位排列计算结构相似性
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1023/A:1027228509338
D. Thorner, D. Wild, P. Willett, P. M. Wright
{"title":"Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials","authors":"D. Thorner, D. Wild, P. Willett, P. M. Wright","doi":"10.1023/A:1027228509338","DOIUrl":"https://doi.org/10.1023/A:1027228509338","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"301-320"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027228509338","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"57289037","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: 8
Similarity and Dissimilarity: A Medicinal Chemist’s View 相似与不同:一个药物化学家的观点
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1023/A:1027221424359
H. Kubinyi
{"title":"Similarity and Dissimilarity: A Medicinal Chemist’s View","authors":"H. Kubinyi","doi":"10.1023/A:1027221424359","DOIUrl":"https://doi.org/10.1023/A:1027221424359","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"225-252"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027221424359","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"57288385","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: 130
Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular Interactions 分子相互作用场和分子间相互作用的力场计算研究进展
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1007/0-306-46857-3_1
T. Liljefors
{"title":"Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular Interactions","authors":"T. Liljefors","doi":"10.1007/0-306-46857-3_1","DOIUrl":"https://doi.org/10.1007/0-306-46857-3_1","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"3-17"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1007/0-306-46857-3_1","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"51336538","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: 2
Pharmacophore Modelling: Methods,Experimental Verification and Applications 药效团建模:方法、实验验证和应用
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1007/0-306-46857-3_14
A. Ghose, J. Wendoloski
{"title":"Pharmacophore Modelling: Methods,Experimental Verification and Applications","authors":"A. Ghose, J. Wendoloski","doi":"10.1007/0-306-46857-3_14","DOIUrl":"https://doi.org/10.1007/0-306-46857-3_14","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"1 1","pages":"253-271"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1007/0-306-46857-3_14","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"51336566","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: 11
EVA: A Novel Theoretical Descriptor for QSAR Studies EVA: QSAR研究的一种新的理论描述
Perspectives in drug discovery and design : PD3 Pub Date : 2002-01-01 DOI: 10.1007/0-306-46857-3_20
A. M. Ferguson, D. Turner, P. Willett
{"title":"EVA: A Novel Theoretical Descriptor for QSAR Studies","authors":"A. M. Ferguson, D. Turner, P. Willett","doi":"10.1007/0-306-46857-3_20","DOIUrl":"https://doi.org/10.1007/0-306-46857-3_20","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"9 1","pages":"381-398"},"PeriodicalIF":0.0,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1007/0-306-46857-3_20","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"51336984","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: 16
Combination of molecular similarity measures using data fusion 结合分子相似性测量的数据融合
Perspectives in drug discovery and design : PD3 Pub Date : 2000-12-01 DOI: 10.1007/0-306-46883-2_1
Claire M. R. Ginn, P. Willett, John Bradshaw
{"title":"Combination of molecular similarity measures using data fusion","authors":"Claire M. R. Ginn, P. Willett, John Bradshaw","doi":"10.1007/0-306-46883-2_1","DOIUrl":"https://doi.org/10.1007/0-306-46883-2_1","url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"20 1","pages":"1-16"},"PeriodicalIF":0.0,"publicationDate":"2000-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1007/0-306-46883-2_1","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"51338730","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: 87
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