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English
Beware of q2!
scientific article (publication date: 2002)
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title
Beware of q2!
(English)
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author
Alexander Tropsha
series ordinal
2
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Alexander Golbraikh
series ordinal
1
object named as
Alexander Golbraikh
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publication date
January 2002
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published in
Journal of Molecular Graphics & Modelling
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stated in
Crossref
volume
20
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issue
4
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page(s)
269-276
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cites work
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
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7 January 2021
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Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approaches
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
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7 January 2021
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A unified framework for using neural networks to build QSARs
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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SAR of 9-amino-1,2,3,4-tetrahydroacridine-based acetylcholinesterase inhibitors: synthesis, enzyme inhibitory activity, QSAR, and structure-based CoMFA of tacrine analogues
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Molecular Determinants of MAO Selectivity in a Series of Indolylmethylamine Derivatives: Biological Activities, 3D-QSAR/CoMFA Analysis, and Computational Simulation of Ligand Recognition
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Use of comparative molecular field analysis and cluster analysis in series design
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Three-dimensional quantitative similarity-activity relationships (3D QSiAR) from SEAL similarity matrices
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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inferred from DOI database lookup
Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principle
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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An extensive ecdysteroid CoMFA.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Synthesis, evaluation, and comparative molecular field analysis of 1-phenyl-3-amino-1,2,3,4-tetrahydronaphthalenes as ligands for histamine H(1) receptors
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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A Shape Index from Molecular Graphs
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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E-state fields: applications to 3D QSAR.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Structural Determination of Paraffin Boiling Points
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
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7 January 2021
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Isomer discrimination by topological information approach
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
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7 January 2021
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Novel chirality descriptors derived from molecular topology
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
retrieved
7 January 2021
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Graph theory and molecular orbitals. XII. Acyclic polyenes
1 reference
stated in
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reference URL
https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900123-1
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7 January 2021
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Identifiers
DOI
10.1016/S1093-3263(01)00123-1
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
2410006
OpenCitations bibliographic resource ID
2410006
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
2410006
PubMed publication ID
11858635
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
2410006
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