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The hypothetical active site lattice ? in vitro and in vivo explorations using a three-dimensional QSAR technique
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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/chin.198801394openalex-snapshot
ChemInform Abstract: Three‐Dimensional Molecular Modeling by Computer
inferredcites →https://doi.org/10.1002/chin.198921207openalex-snapshot
ChemInform Abstract: Synthesis and Antimycobacterial Effects of Some Lipophilic Substituted 2,4‐Diamino‐5‐benzylpyrimidines.
inferredcites →https://doi.org/10.1002/med.2610080102openalex-snapshot
Conformational analysis and computer graphics in drug research
inferredcites →https://doi.org/10.1002/qsar.19870060206openalex-snapshot
Design of a New Substituted 2,4‐Diamino‐5‐benzylpyrimidine as Inhibitor of Bacterial Dihydrofolate Reductase Assisted by Molecular Graphics
inferredcites →https://doi.org/10.1016/0048-3575(89)90162-4openalex-snapshot
Quantitative structure-activity study of fungicidal 1-substituted cis -2-(1 H -1,2,4-triazol-1-yl)cycloalkanols
inferredcites →https://doi.org/10.1016/0263-7855(84)80011-9openalex-snapshot
Computer-aided molecular design
inferredcites →https://doi.org/10.1016/s0040-4020(01)87698-5openalex-snapshot
A novel method for superimposing molecules and receptor mapping
inferredcites →https://doi.org/10.1021/bk-1989-0413.ch006openalex-snapshot
New Tool for the Study of Structure—Activity Relationships in Three Dimensions
inferredcites →https://doi.org/10.1021/ci00056a002openalex-snapshot
Algorithms for the identification of three-dimensional maximal common substructures
inferredcites →https://doi.org/10.1021/ja00226a005openalex-snapshot
Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
inferredcites →https://doi.org/10.1021/ja00544a005openalex-snapshot
A QSAR investigation of dihydrofolate reductase inhibition by Baker triazines based upon molecular shape analysis
inferredcites →https://doi.org/10.1021/ja00856a042openalex-snapshot
Correlation analysis. Its application to the structure-activity relation of triazines inhibiting dihydrofolate reductase
inferredcites →https://doi.org/10.1021/jm00124a005openalex-snapshot
Analysis of the in vitro antiviral activity of certain ribonucleosides against parainfluenza virus using a novel computer aided receptor modeling procedure
inferredcites →https://doi.org/10.1021/jm00191a002openalex-snapshot
Classification of drugs by discriminant analysis using fragment molecular connectivity values
inferredcites →https://doi.org/10.1021/jm00194a020openalex-snapshot
Distance geometry approach to rationalizing binding data
inferredcites →https://doi.org/10.1021/jm00228a001openalex-snapshot
Pattern recognition. Classification of therapeutic agents according to pharmacophores
inferredcites →https://doi.org/10.1021/jm00402a025openalex-snapshot
The hypothetical active site lattice. An approach to modelling active sites from data on inhibitor molecules
inferredcites →https://doi.org/10.1080/10426508908045016openalex-snapshot
THE SYNTHESIS AND BIOLOGICAL ACTIVITY OF S-ALKYL PHOSPHOHOMOCYSTEINE SULFOXIMIDES
inferredcites →https://doi.org/10.1126/science.3310236openalex-snapshot
Computer-Aided Molecular Design
inferredcites →https://doi.org/10.1128/aem.22.5.797-801.1971openalex-snapshot
Use of Disposable Micro Tissue Culture Plates for Antiviral and Interferon Induction Studies
inferredcites →https://doi.org/10.1177/009286158702100303openalex-snapshot
Computer-Aided Drug Design in the Year 2000
inferredcites →https://doi.org/10.1584/jpestics.12.445openalex-snapshot
Quantitative Structure-Activity Relationships of Antifungal 1-[1-(Substituted phenyl)vinyl]imidazoles
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/qsar.200430912openalex-snapshot
A simple, Automated Quasi-4D-QSAR, Quasi-multi Way PLS Approach to Develop Highly Predictive QSAR Models for Highly Flexible CXCR4 Inhibitor Cyclic Pentapeptide Ligands Using Scripted Common Molecular Modeling Tools
inferred← citeshttps://doi.org/10.1007/7081_038openalex-snapshot
QSAR and Molecular Modeling Studies of HIV Protease Inhibitors
inferred← citeshttps://doi.org/10.1007/s00894-006-0132-0openalex-snapshot
Novel semi-automated methodology for developing highly predictive QSAR models: application for development of QSAR models for insect repellent amides
inferred← citeshttps://doi.org/10.1007/s10822-008-9203-xopenalex-snapshot
A new paradigm for pattern recognition of drugs
inferred← citeshttps://doi.org/10.1016/0014-5793(95)00020-aopenalex-snapshot
Location and properties of the digitalis receptor site in Na+/K+‐ATPase
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00266-2openalex-snapshot
Three-Dimensional Quantitative Structure–Activity Relationship: The State of the Art
inferred← citeshttps://doi.org/10.1016/j.drudis.2008.12.006openalex-snapshot
Molecular fields in drug discovery: getting old or reaching maturity?
inferred← citeshttps://doi.org/10.1016/s1093-3263(01)00110-3openalex-snapshot
Automatic generation of alignments for 3D QSAR analyses
inferred← citeshttps://doi.org/10.1021/bi00154a009openalex-snapshot
An application of 3D-QSAR to the analysis of the sequence specificity of DNA alkylation by uracil mustard
inferred← citeshttps://doi.org/10.1021/jm950700sopenalex-snapshot
Antiulcer Agents. 6. Analysis of the in Vitro Biochemical and in Vivo Gastric Antisecretory Activity of Substituted Imidazo[1,2-a]pyridines and Related Analogues Using Comparative Molecular Field Analysis and Hypothetical Active Site Lattice Methodologies
inferred← citeshttps://doi.org/10.1023/a:1007967517859openalex-snapshot
Comparison of 3D quantitative structure-activity relationship methods: Analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysis
inferred← citeshttps://doi.org/10.1070/rc1999v068n06abeh000425openalex-snapshot
Molecular structure descriptors in the computer-aided design of biologically active compounds
inferred← citeshttps://doi.org/10.1080/07391102.2014.909744openalex-snapshot
How good areensemblesin improving QSAR models? The case witheCoRIA
inferred← citeshttps://doi.org/10.1517/17460441003652959openalex-snapshot
The GRID/CPCA approach in drug discovery
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