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Archiv Der Pharmazie|May 10, 2025
Structural Optimization and MD Simulation Study of Benzimidazole Derivatives as Potent Mutant FLT3 Kinase Inhibitors Targeting AMLNada Alaa El-Deen, RosaAnna DeFilippis, Amal Kamal Abdel-Aziz, et al.
Archiv Der Pharmazie|May 13, 2025
Synthesis, In Vitro Evaluation, and Molecular Docking Studies of Novel 3,5-Diphenyl-1H-1,2,4-Triazole Derivatives as Potential hEGFR InhibitorsYakup Kolcuoglu, Olcay Bekircan, Narin Ustalar, et al.
Archiv Der Pharmazie|May 12, 2025
Alkyl Tail Variation on Chalcone-Based Quaternary Pyridinium Salts as Rule-of-Thumb for Antimicrobial ActivityFrancesca Seghetti, Riccardo Ocello, Alessandra Bisi, et al.
Archiv Der Pharmazie|July 10, 2025
2-Propyl-3-Aminoquinazoline-4(3H)-one Derivatives as Potential Androgen Receptor Inhibitors: Synthesis and Cytotoxicity Against PC3 Cell Line via In Vitro and In Silico StudiesHalil Şenol, Furkan Çakır, Şeyma Ateşoğlu, et al.
Archiv Der Pharmazie|July 9, 2025
Structure Characterization and Antibacterial, Antifungal, and Antiquorum-Sensing Activity of New Metabolites From the Lipophilic Fractions of Platycodon grandiflorum RootHyukbean Kwon, Jimin Moon, Jeong-Hyeon Kim, et al.
Archiv Der Pharmazie|July 9, 2025
Structural Optimizations on the Scaffold of 7H-Pyrrolo[2,3-d]Pyrimidine to Develop Potent iNOS Inhibitors With Improved Antiarthritis Activity In VivoWenchu Wang, Tingsheng Qin, Xianjing Feng, et al.
Archiv Der Pharmazie|July 11, 2025
Rational Design, Green Synthesis, and Biological Evaluation of Novel Imidazole Derivatives as Potent EGFR Inhibitors via One-Pot Four-Component ReactionAlaa Muqbil Alsirhani, Ibtisam Aali, Modather F Hussein, et al.
Archiv Der Pharmazie|July 14, 2025
PDE4B Inhibition: Exploring the Landscape of Chemistry Behind Specific PDE4B Inhibitors, Drug Design, and DiscoveryVeena Ks, Ashish Sunil Akkewar, Meshram Nikhil Murtikumar, et al.
Archiv Der Pharmazie|July 30, 2025
5(6)-Benzoyl-Substituted Benzimidazoles and Their Benzimidazolium Salts: Design, Synthesis, Characterization, Crystal Structure, and Some Metabolic Enzymes Inhibition PropertiesAydın Aktaş, Eda Mehtap Özden, Duygu Barut Celepci, et al.
Archiv Der Pharmazie|May 9, 2025
Comprehensive Analysis of the Multi-Target Binding Mechanism of Doxorubicin: Integrating Protein Microarray Screening, Molecular Docking, and Molecular Dynamics SimulationWentao Wang, Yanfei Cai, Yun Chen, et al.
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