ADME-Space: a new tool for medicinal chemists to explore ADME properties.

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ADME-Space: a new tool for medicinal chemists to explore ADME properties.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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ADME-Space: a new tool for medicinal chemists to explore ADME properties.

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ADME-Space: a new tool for medicinal chemists to explore ADME properties.

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ADME-Space: a new tool for medicinal chemists to explore ADME properties.

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P1476

ADME-Space: a new tool for medicinal chemists to explore ADME properties.

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P2093

Alban Arrault

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Emanuele Carosati

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Giovanni Bocci

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Philippe Vayer

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Sylvain Lozano

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P2860

A theoretical basis for a biopharmaceutic drug classification: the correlation of in vitro drug product dissolution and in vivo bioavailability

On Outliers and Activity Cliffs - Why QSAR Often Disappoints

Chemography: the art of navigating in chemical space.

The emerging importance of predictive ADME simulation in drug discovery.

In Silico Prediction of Volume of Distribution in Humans. Extensive Data Set and the Exploration of Linear and Nonlinear Methods Coupled with Molecular Interaction Fields Descriptors.

Ligand-based virtual screening by novelty detection with self-organizing maps.

Discovery of potent positive allosteric modulators of the α3β2 nicotinic acetylcholine receptor by a chemical space walk in ChEMBL.

Profiling of a prescription drug library for potential renal drug-drug interactions mediated by the organic cation transporter 2

Structure-based identification of OATP1B1/3 inhibitors.

An investigation into drug products withdrawn from the EU market between 2002 and 2011 for safety reasons and the evidence used to support the decision-making.

P2888

s41598-017-06692-0

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6359

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scholarly article

P356

10.1038/S41598-017-06692-0

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P407

English

P433

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P478

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P50

Gabriele Cruciani

P577

2017-07-25T00:00:00Z

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P6179

1090807748

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P698

28743970

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P932

5527008

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