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Prediction of Inhibition of the Sodium Ion−Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure

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What this work says

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

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The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure‐Property Modeling
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Sodium Ion/Hydrogen Ion Exchange Inhibition: A New Pharmacologic Approach to Myocardial Ischemia and Reperfusion Injury
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Atomic charge calculations for quantitative structure—property relationships
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Molecular Connectivity in Structure–activity Analysis
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MOPAC: A semiempirical molecular orbital program
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Molecular Connectivity in Chemistry and Drug Research
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Prediction of Reduced Ion Mobility Constants from Structural Information Using Multiple Linear Regression Analysis and Computational Neural Networks
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Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies
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Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing
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A simple method for the representation, quantification, and comparison of the volumes and shapes of chemical compounds
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Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics
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Review of ring perception algorithms for chemical graphs
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Quantitative Structure−Activity Relationships for the Aquatic Toxicity of Polar and Nonpolar Narcotic Pollutants
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Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure
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GA Strategy for Variable Selection in QSAR Studies: Application of GA-Based Region Selection to a 3D-QSAR Study of Acetylcholinesterase Inhibitors
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van der Waals Volumes and Radii
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(2-Methyl-5-(methylsulfonyl)benzoyl)guanidine Na+/H+ Antiporter Inhibitors
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Synthesis and in Vitro Multidrug Resistance Modulating Activity of a Series of Dihydrobenzopyrans and Tetrahydroquinolines
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Prediction of Fathead Minnow Acute Toxicity of Organic Compounds from Molecular Structure
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A Text-Book of Organic Chemistry
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The Na+/H+ exchanger: an update on structure, regulation and cardiac physiology
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Na+/H+ Antiport: Modulation by Atp and Role in Cell Volume Regulation

What points at this work

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

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Searching for Drug Scaffolds with 3D Pharmacophores and Neural Network Ensembles
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ChemInform Abstract: Prediction of Inhibition of the Sodium Ion—Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure.
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Prediction of Glass Transition Temperatures for Polystyrenes by a Four‐Descriptors QSPR Model
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