On the public citation graph
The atom assignment problem in automated de novo drug design. 2. A method for molecular graph and fragment perception
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf00125175openalex-snapshot
The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties
inferredcites →https://doi.org/10.1007/bf00125177openalex-snapshot
The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphs
inferredcites →https://doi.org/10.1016/s0003-2670(00)85366-0openalex-snapshot
Computer assisted structure elucidation
inferredcites →https://doi.org/10.1021/ac50026a773openalex-snapshot
Computer-Assisted Structure Elucidation
inferredcites →https://doi.org/10.1021/ci00063a007openalex-snapshot
Review of ring perception algorithms for chemical graphs
inferredcites →https://doi.org/10.1021/ci00064a005openalex-snapshot
3DSEARCH: a system for three-dimensional substructure searching
inferredcites →https://doi.org/10.1021/ci60003a003openalex-snapshot
Use of Ring Assemblies in Ring Perception Algorithm
inferredcites →https://doi.org/10.1107/s0567740879009249openalex-snapshot
The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of information
inferredcites →https://doi.org/10.1145/321328.321331openalex-snapshot
A Mechanical Analysis of the Cyclic Structure of Undirected Linear Graphs
inferredcites →https://doi.org/10.1145/321541.321545openalex-snapshot
A Cycle Generation Algorithm for Finite Undirected Linear Graphs
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9780470125885.ch2openalex-snapshot
Current Issues in De Novo Molecular Design
inferred← citeshttps://doi.org/10.1002/9783527619368.ch16openalex-snapshot
Docking and Scoring for Structure‐based Drug Design
inferred← citeshttps://doi.org/10.1007/978-94-017-1120-3_16openalex-snapshot
Computational tools for structure-based design
inferred← citeshttps://doi.org/10.1007/bf00124002openalex-snapshot
The atom assignment problem in automated de novo drug design. 4. Tests for site-directed fragment placement based on molecular complementarity
inferred← citeshttps://doi.org/10.1007/bf00124003openalex-snapshot
The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarity
inferred← citeshttps://doi.org/10.1007/bf00125175openalex-snapshot
The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties
inferred← citeshttps://doi.org/10.1007/bf00125177openalex-snapshot
The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphs
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00062-0openalex-snapshot
Synergy between combinatorial chemistry and de novo design
inferred← citeshttps://doi.org/10.1023/a:1007994827087openalex-snapshot
A branch-and-bound method for optimal atom-type assignment in de novo ligand design
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