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Current Computer-Aided Drug Design|August 19, 2022
In vitro Inhibition Profiles and Molecular Docking Analysis of Benzohydrazide Derivatives on Red Blood Cell Carbonic Anhydrases IsozymesIşıl Nihan Korkmaz, Pınar Güller, Ramazan Kalın, et al.
Current Computer-Aided Drug Design|August 19, 2022
Melianone inhibits Secreted Aspartic Proteases (SAP), a Virulence Factor During Hyphal Formation in Candida albicansAmalanathan Veni, T Sivaswamy Lokeswari, Dhanapal Pavithra, et al.
Current Computer-Aided Drug Design|May 22, 2015
A combined cheminformatics and computational approach for the prediction of anti-HIV small moleculesNaghmeh Poorinmohammad, Hassan Mohabatkar
Current Computer-Aided Drug Design|June 18, 2015
Molecular Dynamics Guided Receptor Independent 4D QSAR Studies of Substituted Coumarins as Anticancer AgentsRajesh Patil, Sanjay Sawant
Current Computer-Aided Drug Design|May 21, 2020
Molecular Docking Studies of Glycyrrhetinic Acid Derivatives as Anti- Colorectal Cancer AgentsNam Q H Doan, Tuyen N Truong, Phuong T V Nguyen
Current Computer-Aided Drug Design|December 7, 2022
In silico Prediction and Evaluation of Human Parainfluenza Virus-3 CD4+ T Cell EpitopesPeyman Bemani, Mozafar Mohammadi
Current Computer-Aided Drug Design|January 13, 2023
Network Pharmacological Study of Compound Kushen Injection in Esophageal CancerDongli Guo, Jing Jin, Jianghui Liu, et al.
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