Investigating the common pharmacophoric points of PDK1 inhibitors as anti-cancer agents using an alignment independent 3D-QSAR, molecular docking and molecular dynamic simulation-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Investigating the common pharmacophoric points of PDK1 inhibitors as anti-cancer agents using an alignment independent 3D-QSAR, molecular docking and molecular dynamic simulation

Published:2024-03 Issue: Volume:1300 Page:136968
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Piri Mohadese,Hooshmand Shabnam^ORCID,Sciotti Nicole R.,Naeimi Tahereh^ORCID,Koushan Ali

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference56 articles.

1. A small molecule–kinase interaction map for clinical kinase inhibitors;Fabian;Nat. Biotechnol.,2005

2. Targeting protein kinase C for cancer therapy;He;Cancers,2022

3. The protein kinase complement of the human genome;Manning;Science,2002

4. Kinase-targeted libraries: the design and synthesis of novel, potent, and selective kinase inhibitors;Akritopoulou-Zanze;Drug Discov. Today,2009

5. Recent kinase and kinase inhibitor X-ray structures: mechanisms of inhibition and selectivity insights;Cherry;Curr. Med. Chem.,2004

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