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Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems
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Computational Approaches in Drug Discovery, Development and Systems Pharmacology
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Recent Computational Techniques in De Novo Drug Design (Bio-IT and AI)
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Computational Approaches in Drug Discovery and Design
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Applications of Computational Tools in Drug Design and Development – Springer Verlag
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Generative AI for Molecular Drug Design with Python: Diffusion Models, VAEs, GANs, and Transformers for Computational Chemistry
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Computational Drug Discovery, 2 Volumes : Methods and Applications
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Generative AI for Molecular Drug Design with Python: Diffusion Models, VAEs, GANs, and Transformers for Computational Chemistry
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Computational Analysis of Biochemical Networks: Detecting Novel Drug Targets
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The 2027-2032 World Outlook for Computational Medicine and Drug Discovery Software
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Computational Models in Biomedical Engineering : Finite Element Models Based on Smeared Physical Fields: Theory, Solutions, and Software
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Applications of Computational Tools in Drug Design and Development
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Computational Systems Biology for New Chemical Entities Bioprospection
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Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics, 3rd Edition
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Computer-Aided Drug Design : Principles, Techniques, and Applications
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Advanced Computational Techniques in Rational Drug Development (Challenges and Advances in Computational Chemistry and Physics, 44)
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Molecules to Medicines: The Computational Logic of Modern Drug Discovery
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Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design and Predict Molecules with Python (Python for Health Science and Bioinformatics)
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Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design and Predict Molecules with Python (Python for Health Science and Bioinformatics)
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Computational Methods for Molecular Modelling and Docking
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Artificial Intelligence and Computational Approaches in Drug Discovery and Development (Challenges and Advances in Computational Chemistry and Physics, 43)
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Computational Modeling of Biomolecular Interactions : Methods and Applications
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Computational Strategies for the Design of New Bioactive Molecules: Drug Design Techniques (SpringerBriefs in Molecular Science)
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Molecules to Medicines: The Computational Logic of Modern Drug Discovery
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The AI Frontier in Molecular Modelling and Drug Designing
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In Silico Discovery of Ndm-1 Metallo-β-Lactamase Inhibitors: AGAINST KLEBSIELLA PNEUMONIAE A Computational Drug Discovery Approach
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Therapeutic Protein Targets For Drug Discovery And Clinical Evaluation: Bio-crystallography And Drug Design
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Click Chemistry in Drug Discovery and Biomedicine
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