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Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular Similarity Based on Novel Atom-Type Electrotopological State Indices
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Atom pairs as molecular features in structure-activity studies: definition and applications
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Computer code for producing Eh-pH plots of equilibrium chemical systems
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Chemical Similarity Using Geometric Atom Pair Descriptors
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Applications of Combinatorial Technologies to Drug Discovery. 2. Combinatorial Organic Synthesis, Library Screening Strategies, and Future Directions
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Equation of State Calculations by Fast Computing Machines
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Finding Groups in Data: An Introduction to Cluster Analysis.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Recent Trends in Quantitative Structure‐Activity Relationships
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Design and Diversity Analysis of Compound Libraries for Lead Discovery
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ChemInform Abstract: Rational Combinatorial Library Design. Part 1. Focus‐2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries
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Heuristic molecular lipophilicity potential (HMLP): A 2D‐QSAR study to LADH of molecular family pyrazole and derivatives
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Background Theory of Molecular Diversity
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PepQSAR: a comprehensive data source and information platform for peptide quantitative structure–activity relationships
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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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Heuristics and Uncertainty Quantification in Rational and Inverse Compound and Catalyst Design
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Virtual Screening of Virtual Libraries
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3 Combinatorial Chemistry as a Tool for Drug Discovery
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Physico-chemical and biological analysis of true combinatorial libraries
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Comparative conformational analysis of peptide libraries
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Topochemical Models for Prediction of Anti-HIV Activity of 4-Benzyl Pyridinone Derivatives
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Multiobjective optimization of combinatorial libraries
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Adaptive Splines and Genetic Algorithms
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Computer Aided Drug Design
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Computational Aspects of Library Design and Combinatorial Chemistry
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The Price is Right: Predicting Reagent Prices
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The Price is Right: Predicting Reagent Prices
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