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Current Computer-Aided Drug Design|October 27, 2016
A new computational approach to the classification of fluoroquinolones according to the Biopharmaceutical Classification SystemKłosińska-Szmurło Ewa, Mazurek Aleksander Paweł, Grudzień Monika, et al.Current Computer-Aided Drug Design|August 8, 2019
Molecular Topological Properties of Alkylating Agents Based Anticancer Drug Candidates Via Some Ve-degree Topological IndicesSüleyman Ediz, Murat CancanCurrent Computer-Aided Drug Design|August 21, 2019
Quality by Design Approach for Development and Characterisation of Solid Lipid Nanoparticles of Quetiapine FumarateShweta Agarwal, Rayasa S Ramachandra Murthy, Sasidharan Leelakumari Harikumar, et al.Current Computer-Aided Drug Design|October 23, 2018
Effects of Hydroxyl Group on the Interaction of Carboxylated Flavonoid Derivatives with S. Cerevisiae α-GlucosidaseHuining Lu, Yanjiao Qi, Yaming Zhao, et al.Current Computer-Aided Drug Design|October 23, 2018
Searching for Potential Novel BCR-ABL Tyrosine Kinase Inhibitors Through G-QSAR and Docking Studies of Some Novel 2-Phenazinamine DerivativesMayura Kale, Gajanan Sonwane, Yogesh ChoudhariCurrent Computer-Aided Drug Design|March 5, 2019
De-novo Drug Design, Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimer's AgentsSurabhi Pandey, B K SinghCurrent Computer-Aided Drug Design|March 5, 2019
Dehydroabietylamine, A Diterpene from Carthamus tinctorious L. Showing Antibacterial and Anthelmintic Effects with Computational EvidenceAditya R Sj, Ramesh Ck, Raghavendra S, et al.Current Computer-Aided Drug Design|March 16, 2017
An Integrated Multi-QSAR Modeling Approach for Designing Knoevenagel- Type Indoles with Enhancing Cytotoxic ProfilesSk Abdul Amin, Nilanjan Adhikari, Tarun Jha, et al.Current Computer-Aided Drug Design|November 2, 2022
Identification of Multi-kinase Allosteric Inhibitors of Oncogenic Targets EGFR1, PI3K, and BRAF KinaseKavita Kumari Kakarala, Kaiser JamilCurrent Computer-Aided Drug Design|June 28, 2012
Introduction to molecular topology: basic concepts and application to drug designJorge Gálvez, María Gálvez-Llompart, Ramón García-DomenechPageof 82