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Four New Topological Indices Based on the Molecular Path Code

https://doi.org/10.1021/ci6005068
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9783527613106openalex-snapshot
Handbook of Molecular Descriptors
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Molecular Connectivity I: Relationship to Nonspecific Local Anesthesia
inferredcites →https://doi.org/10.1002/jps.2600641215openalex-snapshot
Molecular Connectivity II: Relationship to Water Solubility and Boiling Point
inferredcites →https://doi.org/10.1007/bf00555695openalex-snapshot
Chemical graphs
inferredcites →https://doi.org/10.1007/bf01164638openalex-snapshot
On the Harary index for the characterization of chemical graphs
inferredcites →https://doi.org/10.1007/bf01164642openalex-snapshot
Design of topological indices. Part 4. Reciprocal distance matrix, related local vertex invariants and topological indices
inferredcites →https://doi.org/10.1007/bf01205338openalex-snapshot
A new approach for devising local graph invariants: Derived topological indices with low degeneracy and good correlation ability
inferredcites →https://doi.org/10.1007/s10822-005-8694-yopenalex-snapshot
Virtual Computational Chemistry Laboratory – Design and Description
inferredcites →https://doi.org/10.1016/0009-2614(81)85046-4openalex-snapshot
SERS: A new method for the study of electronic structure in ultrasmall particles
inferredcites →https://doi.org/10.1016/0009-2614(82)80009-2openalex-snapshot
Highly discriminating distance-based topological index
inferredcites →https://doi.org/10.1016/0022-2860(77)87052-xopenalex-snapshot
Chemical applications of graph theory
inferredcites →https://doi.org/10.1016/0097-8485(80)85006-6openalex-snapshot
Use of self-avoiding paths for characterization of molecular graphs with multiple bonds
inferredcites →https://doi.org/10.1016/0166-218x(88)90006-6openalex-snapshot
Branching in graphs and molecules
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
Molecular Connectivity in Chemistry and Drug Research
inferredcites →https://doi.org/10.1016/s0003-2670(00)82858-5openalex-snapshot
Computer software applications in chemistry
inferredcites →https://doi.org/10.1016/s0009-2614(01)00127-0openalex-snapshot
Generalization of topological indices
inferredcites →https://doi.org/10.1021/ci990120uopenalex-snapshot
Overall Connectivities/Topological Complexities: A New Powerful Tool for QSPR/QSAR
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1021/ja00856a002openalex-snapshot
Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
inferredcites →https://doi.org/10.1021/ja01193a005openalex-snapshot
Structural Determination of Paraffin Boiling Points
inferredcites →https://doi.org/10.1021/ja01193a006openalex-snapshot
Raman Spectra of Aqueous Solutions of Potassium Thiocyanate
inferredcites →https://doi.org/10.1039/rr9710400173openalex-snapshot
Graph theory in chemistry
inferredcites →https://doi.org/10.1039/tf9646000604openalex-snapshot
Non-random polycondensation : statistical theory of the substitution effect
inferredcites →https://doi.org/10.1063/1.1746554openalex-snapshot
Influence of Neighbor Bonds on Additive Bond Properties in Paraffins
inferredcites →https://doi.org/10.1063/1.430994openalex-snapshot
Graph theory and molecular orbitals. XII. Acyclic polyenes
inferredcites →https://doi.org/10.1063/1.434593openalex-snapshot
Information theory, distance matrix, and molecular branching
inferredcites →https://doi.org/10.1080/10629360600884421openalex-snapshot
Complexity of chemical graphs in terms of size, branching, and cyclicity
inferredcites →https://doi.org/10.1201/9781482296945openalex-snapshot
Topological Indices and Related Descriptors in QSAR and QSPR
inferredcites →https://doi.org/10.1246/bcsj.44.2332openalex-snapshot
Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
inferredcites →https://doi.org/10.5860/choice.33-5718openalex-snapshot
Computer software applications in chemistry

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
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Four New Topological Indices Based on the Molecular Path Code.
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Novel graph distance matrix
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Drug Design, Molecular Descriptors in
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Drug Design, Molecular Descriptors in
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QSAR studies on the antiviral compounds of natural origin
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Prediction of affinity coefficient for estimation of VOC adsorption on activated carbon using V-matrix regression method
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Two new topological indices based on graph adjacency matrix eigenvalues and eigenvectors
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A study of the Immune Epitope Database for some fungi species using network topological indices
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Face-degree and reverse-degree topological indices for quantitative structure property predictions of benzenoid hydrocarbons
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Drug Design, Molecular Descriptors in
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Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome–disease relationships (QPDRs) and predicting prostate cancer
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Statistical investigation of new topological indices based on the molecular path code
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Scoring function for DNA–drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories
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Predicting anti-HIV-1 activity of 6-arylbenzonitriles: Computational approach using superaugmented eccentric connectivity topochemical indices
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Study of peptide fingerprints of parasite proteins and drug–DNA interactions with Markov-Mean-Energy invariants of biopolymer molecular-dynamic lattice networks
inferred← citeshttps://doi.org/10.1080/1062936x.2010.528611openalex-snapshot
New topological indices with very high discriminatory power
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A new chemometric tool to predict the boiling points of some cycloalkanes
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Fourth generation detour matrix-based topological indices for QSAR/QSPR - Part-1: development and evaluation
inferred← citeshttps://doi.org/10.2174/1568026618666171211150605openalex-snapshot
Complex Network Study of the Immune Epitope Database for Parasitic Organisms
inferred← citeshttps://doi.org/10.2174/1573409911309020006openalex-snapshot
Evolutionary Computation and QSAR Research
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MTS-Net: An enriched topology-aware architecture for molecular graph representation learning
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Emerging Computational Approaches for Antimicrobial Peptide Discovery
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TI2BioP — Topological Indices to BioPolymers. A Graphical– Numerical Approach for Bioinformatics
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