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DIVSEL and COMPLIB - Strategies for the Design and Comparison of Combinatorial Libraries using Pharmacophoric Descriptors
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Productive conformation in the bound state and hydrolytic behavior of thiopeptide analogs of angiotensin-converting enzyme substrates
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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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Combinatorial Library Design, Molecular Similarity, and Diversity Applications
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Glossar von Begriffen der Kombinatorischen Chemie
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Computer‐Aided Molecular Diversity Analysis and Combinatorial Library Design
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Pharmacophore Pattern Application in Virtual Screening. Library Design and QSAR
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ChemInform Abstract: DIVSEL and COMPLIB — Strategies for the Design and Comparison of Combinatorial Libraries Using Pharmacophoric Descriptors.
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Molecular Diversity in Drug Design
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The Design of Small- and Medium-sized Focused Combinatorial Libraries
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Background Theory of Molecular Diversity
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Subset-Selection Methods For Chemical Databases
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Molecular Scaffold Hopping via Holistic Molecular Representation
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Chemoinformatics and Library Design
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Computational approaches towards the quantification of molecular diversity and design of compound libraries
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Compound Selection Using Measures of Similarity and Dissimilarity
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Library Design: Reactant and Product-Based Approaches
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Library Design: Reactant and Product-Based Approaches
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Glossary of Terms Used in Medicinal Chemistry Part II (IUPAC Recommendations 2013)
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Chapter 27. Application of Combinatorial and Parallel Synthesis to Medicinal Chemistry
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3 Combinatorial Chemistry as a Tool for Drug Discovery
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Approaches to the design of combinatorial libraries
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Chemoinformatics – similarity and diversity in chemical libraries
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Extraction of pharmacophore information from high-throughput screens
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Oriented substituent pharmacophore PRopErtY space (OSPPREYS): a substituent-based calculation that describes combinatorial library products better than the corresponding product-based calculation
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Novel algorithms for the optimization of molecular diversity of combinatorial libraries
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The design of combinatorial libraries using properties and 3D pharmacophore fingerprints
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Molecular diversity and its analysis
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bbSelect – An Open-Source Tool for Performing a 3D Pharmacophore-Driven Diverse Selection of R-Groups
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Molecular Shape Diversity of Combinatorial Libraries: A Prerequisite for Broad Bioactivity
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Pharmacophore Fingerprinting. 2. Application to Primary Library Design
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4D-QSPR Analysis and Virtual Screening of Calcite Growth Inhibitor Libraries
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Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
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A Bayesian Target Predictor Method based on Molecular Pairing Energies estimation
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Dissimilarity-Based Algorithms for Selecting Structurally Diverse Sets of Compounds
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Use of 3D Pharmacophore Models in 3D Database Searching
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Computational Aspects of Library Design and Combinatorial Chemistry
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Relative and Absolute Diversity Analysis of Combinatorial Libraries
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Glossary of terms used in medicinal chemistry. Part II (IUPAC Recommendations 2013)
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Glossary of Terms Used in Combinatorial Chemistry
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Storing the Wisdom: Chemical Concepts and Chemoinformatics
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