Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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Site of Metabolism Prediction Based on ab initio Derived Atom Representations.Scaffold-Hopping from Synthetic Drugs by Holistic Molecular Representation

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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2016 nî lūn-bûn

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2016年論文

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2016年論文

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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P1476

Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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P2093

Lukas Friedrich

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Petra Schneider

http://www.w3.org/2001/XMLSchema#string

Viviana Consonni

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P2860

Selectivity of nonsteroidal antiinflammatory drugs as inhibitors of constitutive and inducible cyclooxygenase

De Novo Fragment Design for Drug Discovery and Chemical Biology

Comparison of upper gastrointestinal toxicity of rofecoxib and naproxen in patients with rheumatoid arthritis. VIGOR Study Group

Hyperforin is a dual inhibitor of cyclooxygenase-1 and 5-lipoxygenase

Development and validation of a genetic algorithm for flexible docking

Virtual screening: an endless staircase?

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries and for their exclusion in bioassays

Extended-connectivity fingerprints

Vascular COX-2 modulates blood pressure and thrombosis in mice.

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scholarly article

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10.1002/MINF.201600091

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1-2

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2016-09-21T00:00:00Z

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27650559

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Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

about

P2860

P2860

Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.

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