Author:
Vyas Vivek K.,Ghate Manjunath,Gupta Nirzari
Funder
Nirma University, Ahmedabad, India
Subject
General Chemical Engineering,General Chemistry
Reference22 articles.
1. Design, synthesis, and structure–activity relationships of 3-ethynyl-1H-indazoles as inhibitors of the phosphatidylinositol 3-kinase signaling pathway;Barile;J. Med. Chem.,2010
2. Validation of the general purpose Tripos 5.2 force field;Clark;J. Comput. Chem.,1989
3. Targeted small molecule inhibitors of protein kinase B as anticancer agents;Collins;Anti-Cancer Agents Med. Chem.,2009
4. Cross validation, bootstrapping, and partial least squares compared with multiple regression in conventional QSAR studies;Cramer;Quant. Struct. Act. Relat.,1988
5. A structural comparison of inhibitor binding to PKB, PKA and PKA–PKB chimera;Davies;J. Mol. Biol.,2007
Cited by
7 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. Exploring Structure–Toxicity Relationships in Nitrobenzene and Derivatives: A Multifaceted Biochemical Investigation Using 3D–QSPR, HQSPR, Molecular Docking, and MD Simulation;ChemistrySelect;2024-04-15
2. Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamics;Arabian Journal of Chemistry;2023-11
3. QSAR Study on the Antitumor Activity of Novel 1,2, 3-Triazole Compounds
based on Topomer Comfa Method;Letters in Drug Design & Discovery;2023-06
4. In Silico Studies of Piperidine Derivatives as Protein Kinase B Inhibitors through 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation;Letters in Drug Design & Discovery;2021-12-07
5. AKT Inhibitors: The Road Ahead to Computational Modeling-Guided Discovery;International Journal of Molecular Sciences;2021-04-11