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http://hub.abes.fr/acs/periodical/jcics1/1986/volume_26/issue_3/101021ci00051a006/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/1994/volume_34/issue_1/101021ci00017a029/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1987/volume_27/issue_4/101021ci00056a002/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1992/volume_32/issue_5/101021ci00009a020/authorship/3
http://hub.abes.fr/acs/periodical/jcics1/1994/volume_34/issue_1/101021ci00017a017/authorship/3
http://hub.abes.fr/acs/periodical/jcics1/1994/volume_34/issue_5/101021ci00021a011/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1985/volume_25/issue_2/101021ci00046a013/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1994/volume_34/issue_1/101021ci00017a006/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_3/101021ci034002p/authorship/2
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http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_2/101021ci025591m/authorship/2
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http://hub.abes.fr/acs/periodical/jcics1/1994/volume_34/issue_1/101021ci00017a007/authorship/6
http://hub.abes.fr/acs/periodical/jcics1/1981/volume_21/issue_3/101021ci00031a006/authorship/2
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The Effect of Screen Set Size on Retrieval from Chemical Substructure Search Systems
Algorithms for the identification of three-dimensional maximal common substructures
Identification of .beta.-sheet motifs, of .psi.-loops, and of patterns of amino acid residues in three-dimensional protein structures using a subgraph-isomorphism algorithm
Implementation of nearest-neighbor searching in an online chemical structure search system
Similarity searching in databases of three-dimensional molecules and macromolecules
Hyperstructure model for chemical structure handling: generation and atom-by-atom searching of hyperstructures
Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property Data
Unsupervised 3D Ring Template Searching as an Ideas Generator for ScaffoldHopping: Use of the LAMDA, RigFit, and Field-Based Similarity Search (FBSS)Methods
Similarity Searching in Files of Three-Dimensional Chemical Structures: Analysis of theBIOSTER Database Using Two-Dimensional Fingerprints and Molecular FieldDescriptors
Similarity Searching in Databases of Flexible 3D Structures Using Smoothed BoundedDistance Matrices
Searching for Patterns of Amino Acids in 3D Protein Structures
CLIP: Similarity Searching of 3D Databases Using Clique Detection
New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and MachineLearning to Enhance the Effectiveness of Similarity Searching
Similarity Searching in Databases of Flexible 3D Structures Using AutocorrelationVectors Derived from Smoothed Bounded Distance Matrices
Searching Techniques for Databases of Two- and Three-Dimensional ChemicalStructures
Heuristics for Similarity Searching of Chemical Graphs Using a Maximum CommonEdge Subgraph Algorithm
Evaluation of Similarity Measures for Searching theDictionary of Natural Products Database
Similarity Searching Using Reduced Graphs
Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances
Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search
Method for generating a chemical reaction index for storage and retrieval of information. Comments
Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity
Atom-by-atom searching using massive parallelism. Implementation of the Ullmann subgraph isomorphism algorithm on the distributed array processor
Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors
Some heuristics for nearest-neighbor searching in chemical structure files
Hyperstructure model for chemical structure handling: Techniques for substructure searching
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching
An algorithm for chemical superstructure searching
Similarity searching in files of three-dimensional chemical structures. Implementation of atom mapping on the distributed array processor DAP-610, the MasPar MP-1104, and the connection machine CM-200
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