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Novel 2D Fingerprints for Ligand-Based Virtual Screening

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

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Graph kernels for chemical informatics
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Reoptimization of MDL Keys for Use in Drug Discovery
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Combination of Fingerprint-Based Similarity Coefficients Using Data Fusion
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Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures
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Virtual Screening Using Protein−Ligand Docking: Avoiding Artificial Enrichment
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The Use of Consensus Scoring in Ligand-Based Virtual Screening
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On the Properties of Bit String-Based Measures of Chemical Similarity
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Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design
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Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
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New 4-Point Pharmacophore Method for Molecular Similarity and Diversity Applications: Overview of the Method and Applications, Including a Novel Approach to the Design of Combinatorial Libraries Containing Privileged Substructures
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Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures

What points at this work

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

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Les triplets pharmacophoriques flous : développement et applications
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