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Classification of Cytochrome P450 Inhibitors with Respect to Binding Free Energy and pIC 50 Using Common Molecular Descriptors

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

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Inhibition of human cytochrome P450 isoformsin vitro by zafirlukast

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Handbook of Molecular Descriptors

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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Structural and Dynamic Basis of Human Cytochrome P450 7B1: A Survey of Substrate Selectivity and Major Active Site Access Channels

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QSAR Modelling of CYP3A4 Inhibition as a Screening Tool in the Context of DrugDrug Interaction Studies

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Developing a Framework Driven by Analytics to Forecast the Binding Free Energy Level and, Consequently, the New Inhibitor Nature of Medicinal Chemical Compounds

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Recent progresses in the exploration of machine learning methods as in-silico ADME prediction tools

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Combinations of fragment descriptors for improved prediction of CYP2C19 inhibitors

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Computational prediction of cytochrome P450 inhibition and induction

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Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers

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A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition

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Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms

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Evaluation of the HC-04 Cell Line as an In Vitro Model for Mechanistic Assessment of Changes in Hepatic Cytochrome P450 3A during Adenovirus Infection

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Computational modeling of P450s for toxicity prediction

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