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Molecular structure matching by simulated annealing. IV. Classification of atom correspondences in sets of dissimilar molecules
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/bip.360290127openalex-snapshot
Applications of simulated annealing to peptides
inferredcites →https://doi.org/10.1007/bf00125017openalex-snapshot
Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules
inferredcites →https://doi.org/10.1007/bf00125018openalex-snapshot
Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems
inferredcites →https://doi.org/10.1007/bf00129750openalex-snapshot
Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem
inferredcites →https://doi.org/10.1016/0263-7855(86)80093-5openalex-snapshot
Statistical method for surface pattern-matching between dissimilar molecules: electrostatic potentials and accessible surfaces
inferredcites →https://doi.org/10.1016/0263-7855(87)80007-3openalex-snapshot
Molecular recognition: 3D surface structure comparison by gnomonic projection
inferredcites →https://doi.org/10.1016/0263-7855(87)80064-4openalex-snapshot
Molecular recognition: optimized searching through rotational 3-space for pattern matches on molecular surfaces
inferredcites →https://doi.org/10.1016/0263-7855(88)80055-9openalex-snapshot
Molecular recognition: blindsearching for regions of strong structural match on the surfaces of two dissimilar molecules
inferredcites →https://doi.org/10.1016/s0022-5193(85)80265-4openalex-snapshot
The search for functional correspondences in molecular structure between two dissimilar molecules
inferredcites →https://doi.org/10.1016/s0026-895x(25)13502-5openalex-snapshot
Molecular structure of Ro15-1788 and a model for the binding of benzodiazepine receptor ligands. Structural identification of common features in antagonists.
inferredcites →https://doi.org/10.1016/s0040-4039(00)80498-0openalex-snapshot
Conformational Analysis of Flexible Molecules: Location of the Global Minimum Energy Conformation by the Simulated Annealing Method
inferredcites →https://doi.org/10.1021/j100257a012openalex-snapshot
Ab initio computation of molecular similarity
inferredcites →https://doi.org/10.1098/rspb.1989.0015openalex-snapshot
Automated site-directed drug design: a general algorithm for knowledge acquisition about hydrogen-bonding regions at protein surfaces
inferredcites →https://doi.org/10.1098/rspb.1989.0016openalex-snapshot
Automated site-directed drug design : the prediction and observation of ligand point positions at hydrogen-bonding regions on protein surfaces
inferredcites →https://doi.org/10.1098/rspb.1989.0017openalex-snapshot
Automated site-directed drug design: the concept of spacer skeletons for primary structure generation
inferredcites →https://doi.org/10.1098/rspb.1989.0018openalex-snapshot
Automated site-directed drug design : the formation of molecular templates in primary structure generation
inferredcites →https://doi.org/10.1107/s0567739482001806openalex-snapshot
Rapid comparison of protein structures
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/(sici)1096-987x(19970430)18:6<826::aid-jcc8>3.0.co;2-uopenalex-snapshot
Toward a global maximization of the molecular similarity function: Superposition of two molecules
inferred← citeshttps://doi.org/10.1002/9780470147306.ch5openalex-snapshot
Searching Techniques for Databases of Three‐Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1002/bies.950160915openalex-snapshot
Recent advances in drug design methods: Where will they lead?
inferred← citeshttps://doi.org/10.1002/prot.340170208openalex-snapshot
Molecular skins: A new concept for quantitative shape matching of a protein with its small molecule mimics
inferred← citeshttps://doi.org/10.1007/978-1-349-12973-7_3openalex-snapshot
The Global Minimum Problem in Molecular Mechanics: Simulated Annealing and Related Techniques
inferred← citeshttps://doi.org/10.1007/978-3-642-46808-7_25openalex-snapshot
Similarity Searching in Databases of Three-Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1007/978-94-011-1350-2_1openalex-snapshot
Defining molecular similarity and complementarity for drug design
inferred← citeshttps://doi.org/10.1007/978-94-011-1350-2_12openalex-snapshot
Comparative molecular field analysis (CoMFA)
inferred← citeshttps://doi.org/10.1007/978-94-011-1350-2_4openalex-snapshot
Exploiting similarity between highly flexible and dissimilar molecular structures
inferred← citeshttps://doi.org/10.1007/978-94-011-1472-1_32openalex-snapshot
Searching for molecular similarity between flexible molecules
inferred← citeshttps://doi.org/10.1007/bf00124319openalex-snapshot
Molecular surface-volume and property matching to superpose flexible dissimilar molecules
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/10.1007/bf00125506openalex-snapshot
The use of an algorithmic method for small molecule superimpositions in the design of antiviral agents
inferred← citeshttps://doi.org/10.1007/bf00126218openalex-snapshot
A fast and efficient method for 2D and 3D molecular shape description
inferred← citeshttps://doi.org/10.1007/bf00126442openalex-snapshot
An exploration of a novel strategy for superposing several flexible molecules
inferred← citeshttps://doi.org/10.1007/bf00129750openalex-snapshot
Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem
inferred← citeshttps://doi.org/10.1007/bf00130398openalex-snapshot
Automatic superposition of drug molecules based on their common receptor site
inferred← citeshttps://doi.org/10.1021/ci9603700openalex-snapshot
Three-Dimensional Pattern Recognition from Molecular Distance Minimization
inferred← citeshttps://doi.org/10.1021/jm0582165openalex-snapshot
Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1093/chemse/21.4.425openalex-snapshot
Multiple Human Taste Receptor Sites: A Molecular Modeling Approach
inferred← citeshttps://doi.org/10.1109/csb.2004.1332440openalex-snapshot
Reasoning about molecular similarity and properties
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