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Pharm Sci
. 2020;26(2): 165-174. doi:
10.34172/PS.2019.64
Research Article
QSAR and Molecular Docking Studies on Non-Imidazole-Based Histamine H3 Receptor Antagonists
Maryam Hamzeh-Mivehroud
1
, Zoha Khoshravan-Azar
2
,
3
, Siavoush Dastmalchi
1
,
2
*
Cited by CrossRef: 6
1- Shayanfar S, Shayanfar A. Comparison of various methods for validity evaluation of QSAR models.
BMC Chemistry
. 2022;16(1)
[Crossref]
2- Mehta P, Miszta P, Filipek S. Molecular Modeling of Histamine Receptors—Recent Advances in Drug Discovery.
Molecules
. 2021;26(6):1778
[Crossref]
3- Jafari M, Momeni Isfahani T, Shafiei F, Senejani M. QSPR study to predict some of quantum chemical properties of anticancer imidazo[4,5‐b]pyridine derivatives using genetic algorithm multiple linear regression and molecular descriptors.
Int J of Quantum Chemistry
. 2024;124(1)
[Crossref]
4- Jain S, Bharti S, Jagan B, Gupta A. 3D-QSAR and Pharmacophoric study on 2,6-Disubstituted Thiazolo [4,5-b] Pyridines as H3 Receptor Antagonists.
RJPT
. 2023;:4575
[Crossref]
5- Ghorbanpour M, Soltani B, Molavi O, Shayanfar A, Mehdizadeh Aghdam E, Ziegler C. Copper (II) complexes based bis(pyrazolyl)borate derivatives as efficient anticancer agents: synthesis, characterization, X-ray structure, cytotoxicity, molecular docking and QSAR studies.
Chem Pap
. 2022;76(12):7343
[Crossref]
6- Roy S, Bhowmik R, Sengupta S, Sharma S, Vyas B, A Khan I. Pharmacoinformatics Profiling and Dynamic Studies of Selected Compounds Acting as Potential Inhibitors against DPP4 Enzyme.
Orient J Chem
. 2021;37(5):1017
[Crossref]
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