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Design of molecules from quantitative structure-activity relationship models. 2. Derivation and proof of information transfer relating equations
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inferred← citeshttps://doi.org/10.1002/0471266949.bmc002openalex-snapshot
Recent Trends in Quantitative Structure‐Activity Relationships
inferred← citeshttps://doi.org/10.1002/chin.199320294openalex-snapshot
ChemInform Abstract: Design of Molecules from Quantitative Structure‐Activity Relationship Models. Part 2. Derivation and Proof of Information Transfer Relating Equations.
inferred← citeshttps://doi.org/10.1002/minf.201700030openalex-snapshot
Finding Chemical Structures Corresponding to a Set of Coordinates in Chemical Descriptor Space
inferred← citeshttps://doi.org/10.1002/minf.201900087openalex-snapshot
Inverse‐QSPR for de novo Design: A Review
inferred← citeshttps://doi.org/10.1002/qsar.19930120406openalex-snapshot
The Generation of Molecular Structures from a Graph‐Based QSAR Equation
inferred← citeshttps://doi.org/10.1002/qua.560560707openalex-snapshot
On characterization of the conformations of nine-membered rings
inferred← citeshttps://doi.org/10.1007/978-3-319-56850-8_2openalex-snapshot
The Use of Topological Indices in QSAR and QSPR Modeling
inferred← citeshttps://doi.org/10.1007/bf01372590openalex-snapshot
Modeling properties of biochemical compounds with connectivity terms
inferred← citeshttps://doi.org/10.1007/s10822-005-9007-1openalex-snapshot
Reverse engineering chemical structures from molecular descriptors: how many solutions?
inferred← citeshttps://doi.org/10.1007/s10822-005-9010-6openalex-snapshot
Can topological indices transmit information on properties but not on structures?
inferred← citeshttps://doi.org/10.1016/0003-2670(94)90044-2openalex-snapshot
Principles for structure generation of organic isomers from molecular formula
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50012-3openalex-snapshot
Mixed Higher-Order Connectivity-Pseudoconnectivity Terms
inferred← citeshttps://doi.org/10.1016/j.jmgm.2003.10.002openalex-snapshot
The signature molecular descriptor
inferred← citeshttps://doi.org/10.1016/s0098-1354(97)00257-3openalex-snapshot
Optimization in product design with properties correlated with topological indices
inferred← citeshttps://doi.org/10.1016/s0166-1280(98)00108-0openalex-snapshot
Properties of molecular connectivity terms and physicochemical properties
inferred← citeshttps://doi.org/10.1016/s1093-3263(01)00097-3openalex-snapshot
Issues in representation of molecular structure
inferred← citeshttps://doi.org/10.1021/ci020346oopenalex-snapshot
The Signature Molecular Descriptor. 2. Enumerating Molecules from Their Extended Valence Sequences
inferred← citeshttps://doi.org/10.1021/cr0004456openalex-snapshot
From Molecular Connectivity Indices to Semiempirical Connectivity Terms: Recent Trends in Graph Theoretical Descriptors
inferred← citeshttps://doi.org/10.1021/jp961434copenalex-snapshot
Modeling with Special Descriptors Derived from a Medium-Sized Set of Connectivity Indices
inferred← citeshttps://doi.org/10.1080/10629369908039111openalex-snapshot
On Characterization of the CC Double Bond in Alkenes
inferred← citeshttps://doi.org/10.1186/1758-2946-1-4openalex-snapshot
A constructive approach for discovering new drug leads: Using a kernel methodology for the inverse-QSAR problem
inferred← citeshttps://doi.org/10.12688/f1000research.12228.1openalex-snapshot
Exploring differential evolution for inverse QSAR analysis
inferred← citeshttps://doi.org/10.3390/i8200456openalex-snapshot
Internal Test Sets Studies in a Group of Antimalarials
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