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A Collection of Robust Organic Synthesis Reactions for In Silico Molecule Design
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Factors Determining the Selection of Organic Reactions by Medicinal Chemists and the Use of These Reactions in Arrays (Small Focused Libraries)
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Prospective Exploration of Synthetically Feasible, Medicinally Relevant Chemical Space
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Reaction-MQL: Line Notation for Functional Transformation
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SYNOPSIS: SYNthesize and OPtimize System in Silico
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The Medicinal Chemist’s Toolbox: An Analysis of Reactions Used in the Pursuit of Drug Candidates
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THE MAMMALIAN CARBOXYLESTERASES: From Molecules to Functions
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Recent Trends and Observations in the Design of High-Quality Screening Collections
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Reaction-Driven De Novo Design, Synthesis and Testing of Potential Type II Kinase Inhibitors
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Protein Structure-Based Organic Chemistry-Driven Ligand Design from Ultralarge Chemical Spaces
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Additional file 2 of AutoGrow4: an open-source genetic algorithm for de novo drug design and lead optimization
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Additional file 1 of Rxn-INSIGHT: fast chemical reaction analysis using bond-electron matrices
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Additional file 2 of Rxn-INSIGHT: fast chemical reaction analysis using bond-electron matrices
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Inhibitors of protein-protein interactions as innovative therapeutic strategy in oncology
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