Design and evaluation of piperidine carboxamide derivatives as potent ALK inhibitors through 3D-QSAR modeling, artificial neural network and computational analysis-Reference-Cited by-同舟云学术

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Design and evaluation of piperidine carboxamide derivatives as potent ALK inhibitors through 3D-QSAR modeling, artificial neural network and computational analysis

Published:2024-09 Issue:9 Volume:17 Page:105863
ISSN:1878-5352
Container-title:Arabian Journal of Chemistry
language:en
Short-container-title:Arabian Journal of Chemistry

Author:

Zhang Ya-Kun,Tong Jian-Bo,Luo Mu-Xuan,Xing Xiao-Yu,Yang Yu-Lu,Qing Zhi-Peng,Chang Ze-Lei,Zeng Yan-Rong

Publisher

Elsevier BV

Reference69 articles.

1. QSAR analysis of coumarin-based benzamides as histone deacetylase inhibitors using CoMFA, CoMSIA and HQSAR methods;Abdizadeh;J. Mol. Struct.,2020

2. Structural investigation of isatin-based benzenesulfonamides as carbonic anhydrase isoform IX inhibitors endowed with anticancer activity using molecular modeling approaches;Abdizadeh;J. Mol. Struct.,2021

3. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers;Abraham;SoftwareX.,2015

4. Scalable Constant pH Molecular Dynamics in GROMACS;Aho;J. Chem. Theory Comput.,2022

5. On function-on-function regression: partial least squares approach;Beyaztas;Environ. Ecol. Stat.,2020

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