In Silico Drug Design: Repurposing Techniques and Methodologies
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Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
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Cheminformatic Modeling and Data Gap Filling for a Green and Sustainable Environment
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In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and Protocols
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Computational Modeling of Drugs Against Alzheimer’s Disease
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Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
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Multi-Target Drug Design Using Chem-Bioinformatic Approaches
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q-RASAR: A Path to Predictive Cheminformatics
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A Primer on QSAR/QSPR Modeling: Fundamental Concepts
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Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences
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Four Weeks - The Beginning
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Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
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