Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment-Reference-Cited by-同舟云学术

Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment

Published:2024-01-09 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Elbouhi Mhamed¹,Ouabane Mohamed¹,Tabti Kamal¹,Badaoui Hassan¹,Abdessadak Oumayma¹,El Alaouy Moulay Ahfid¹,Elkamel Khalid¹,Lakhlifi Tahar¹,Sbai Abdelouahid¹,Ajana Mohammed Aziz¹,Bouachrine Mohammed¹²

Affiliation:

1. Molecular Chemistry and Natural Substances Laboratory (MCNSL), Department of Chemistry, Faculty of Science, Moulay Ismail University, Meknes, Morocco

2. Higher School of Technology (EST Khenifra), Sultan Moulay Slimane University, Beni-Mellal, Morocco

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2301686

Reference32 articles.

1. Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other Pharmacophore Generation Methods: KDR as Case Study

2. Fragment-based investigation of thiourea derivatives as VEGFR-2 inhibitors: a cross-validated approach of ligand-based and structure-based molecular modeling studies

3. Predictive ability of regression models. Part II: Selection of the best predictive PLS model

4. Pericytes at the intersection between tissue regeneration and pathology: Figure 1

5. Anti-Angiogenic Drugs: Involvement in Cutaneous Side Effects and Wound-Healing Complication

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