PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results

Published:2006-11-24 Issue:10-11 Volume:20 Page:647-671
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Dixon Steven L.,Smondyrev Alexander M.,Knoll Eric H.,Rao Shashidhar N.,Shaw David E.,Friesner Richard A.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-006-9087-6.pdf

Reference38 articles.

1. Guner OF (2000) Pharmacophore perception, development, and use in drug design. International University Line, La Jolla, CA

2. Van Drie JH (2003) Curr Pharm Design 9:1649

3. Topliss JG (1983) Quantitative structure-activity relationships of drugs, vol 19. Academic Press, New York

4. Martin YC (1978) Quantitative drug design: a critical introduction. Marcel Dekker, New York

5. Hansch C, Fujita T (1964) J Am Chem Soc 86:1616

Cited by 1029 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Identification of small molecule inhibitors of the Chloracidobacterium thermophilum type IV pilus protein PilB by ensemble virtual screening;Archives of Biochemistry and Biophysics;2024-10

2. HESPERETIN DERIVATIVES AS PPAR γ AGONIST: A PHARMACOPHORE APPROACH;International Journal of Applied Pharmaceutics;2024-09-07

3. Combined computational and synthetic strategies for the development of potent pyrazolo-pyridine derivatives as anticancer agents;Journal of Molecular Structure;2024-09

4. Molecular Modeling and simulation-based identification of inhibitors against new Delhi Metallo-Lactamase 1: Implications for bacterial antibiotic resistance;Journal of King Saud University - Science;2024-09

5. In silico identification of dual HDAC8 and MMP9 inhibitors by pharmacophore modeling, molecular docking, and molecular dynamics simulation studies for development of antitumour agent;Interactions;2024-08-29

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3