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Prediction and Interpretation of Some Pharmacological Properties of Cephalosporins Using Molecular Connectivity
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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/jps.2600641202openalex-snapshot
Pharmacokinetics and Clinical Use of Cephalosporin Antibiotics
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/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1159/000401060openalex-snapshot
Pharmacokinetics of Cephalosporin Antibiotics
inferredcites →https://doi.org/10.1159/isbn.978-3-318-01696-3openalex-snapshot
Reports on Ceftriaxone (Rocephin�)
inferredcites →https://doi.org/10.2165/00003088-197702040-00002openalex-snapshot
Protein Binding of Antimicrobials
inferredcites →https://doi.org/10.2165/00003495-198326040-00001openalex-snapshot
Moxalactam (Latamoxef) A Review of its Antibacterial Activity, Pharmacokinetic Properties and Therapeutic Use
inferredcites →https://doi.org/10.2165/00003495-198700342-00006openalex-snapshot
In Vitro Antibacterial Effects of Cephalosporins
inferredcites →https://doi.org/10.2165/00003495-198700342-00008openalex-snapshot
Pharmacokinetic Properties of the Cephalosporins
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.19960150304openalex-snapshot
New Analgesics Designed by Molecular Topology
inferred← citeshttps://doi.org/10.1007/bf02267808openalex-snapshot
Calculation of chromatographic properties of barbiturates by molecular topology
inferred← citeshttps://doi.org/10.1007/bf02267949openalex-snapshot
Prediction of chromatographic parameters for some anilines by molecular connectivity
inferred← citeshttps://doi.org/10.1007/bf02490612openalex-snapshot
Prediction of chromatographic properties of organophosphorus Insecticides by molecular connectivity
inferred← citeshttps://doi.org/10.1016/0021-9673(92)87057-fopenalex-snapshot
Molecular topology and chromatographic retention parameters for benzodiazepines
inferred← citeshttps://doi.org/10.1016/0021-9673(94)80608-xopenalex-snapshot
Calculation of chromatographic parameters by molecular topology: sulphamides
inferred← citeshttps://doi.org/10.1016/0021-9673(95)00401-7openalex-snapshot
Use of topological descriptiors in chromatographic chiral separations
inferred← citeshttps://doi.org/10.1016/0021-9673(95)00450-5openalex-snapshot
Prediction of chromatographic properties for a group of natural phenolic derivatives by molecular topology
inferred← citeshttps://doi.org/10.1016/b978-1-68108-198-4.50008-4openalex-snapshot
Basic Concepts and Applications of Molecular Topology to Drug Design
inferred← citeshttps://doi.org/10.1016/j.bmc.2004.05.035openalex-snapshot
TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compounds
inferred← citeshttps://doi.org/10.1016/j.bmc.2004.10.063openalex-snapshot
A radial distribution function approach to predict A2B agonist effect of adenosine analogues
inferred← citeshttps://doi.org/10.1016/s0960-894x(97)00046-2openalex-snapshot
Molecular connectivity to find β-blockers with low toxicity
inferred← citeshttps://doi.org/10.1016/s0960-894x(98)00056-0openalex-snapshot
New bronchodilators selected by molecular topology
inferred← citeshttps://doi.org/10.1016/s0960-894x(98)00460-0openalex-snapshot
New antifungals selected by molecular topology
inferred← citeshttps://doi.org/10.1016/s1093-3263(98)00013-8openalex-snapshot
Prediction of properties of chiral compounds by molecular topology
inferred← citeshttps://doi.org/10.1016/s1873-9776(96)80014-9openalex-snapshot
New antibacterial drugs designed by molecular connectivity
inferred← citeshttps://doi.org/10.1021/ci000303copenalex-snapshot
Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters
inferred← citeshttps://doi.org/10.1021/ci034039+openalex-snapshot
TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides
inferred← citeshttps://doi.org/10.1080/10629369908039165openalex-snapshot
Molecular Search of New Active Drugs AgainstToxoplasma Gondii
inferred← citeshttps://doi.org/10.1111/j.2042-7158.1995.tb05785.xopenalex-snapshot
Correlation of Pharmacological Properties of a Group of β-Blocker Agents by Molecular Topology
inferred← citeshttps://doi.org/10.1111/j.2042-7158.1997.tb06743.xopenalex-snapshot
Pharmacological Studies of 1-(p-Chlorophenyl)propanol and 2-(1-Hydroxy-3-butenyl)phenol: Two New Non-narcotic Analgesics Designed by Molecular Connectivity
inferred← citeshttps://doi.org/10.1517/14728222.2.2.265openalex-snapshot
Design of new antineoplastic lead drugs by molecular topology
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