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3-D QSAutogrid/R: An Alternative Procedure To Build 3-D QSAR Models. Methodologies and Applications
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D‐QSAR Problems
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The Probability of Chance Correlation Using Partial Least Squares (PLS)
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ggplot2: Elegant Graphics for Data Analysis
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Recent Advances in QSAR Studies
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Insight into ligand selectivity in HCV NS5B polymerase: molecular dynamics simulations, free energy decomposition and docking
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Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields
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Identification of novel inhibitors of HCV RNA-dependent RNA polymerase by pharmacophore-based virtual screening and in vitro evaluation
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Combining 3-D Quantitative Structure−Activity Relationship with Ligand Based and Structure Based Alignment Procedures for in Silico Screening of New Hepatitis C Virus NS5B Polymerase Inhibitors
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Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
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Cross-Validated R2-Guided Region Selection for Comparative Molecular Field Analysis: A Simple Method To Achieve Consistent Results
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Comparative Molecular Field Analysis Using GRID Force-Field and GOLPE Variable Selection Methods in a Study of Inhibitors of Glycogen Phosphorylase b
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A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
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Quantitative Structure−Activity Relationship Analysis of Functionalized Amino Acid Anticonvulsant Agents Using k Nearest Neighbor and Simulated Annealing PLS Methods
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3D-QSAR Comparative Molecular Field Analysis on Opioid Receptor Antagonists: Pooling Data from Different Studies
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3-(1,1-Dioxo-2H-(1,2,4)-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinones, Potent Inhibitors of Hepatitis C Virus RNA-Dependent RNA Polymerase
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Antitumor Agents. 163. Three-Dimensional Quantitative Structure−Activity Relationship Study of 4‘-O-Demethylepipodophyllotoxin Analogs Using the Modified CoMFA/q2-GRS Approach
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Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure−Activity Relationships
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GOLPE-guided region selection
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Optimization by Simulated Annealing
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The Collinearity Problem in Linear Regression. The Partial Least Squares (PLS) Approach to Generalized Inverses
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The 18th European Symposium on Quantitative Structure–Activity Relationships
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3D-QSAR in Drug Design - A Review
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An Algorithm for the Construction of "D-Optimal" Experimental Designs
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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www.3d-qsar.com: a web portal that brings 3-D QSAR to all electronic devices—the Py-CoMFA web application as tool to build models from pre-aligned datasets
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Molecular Fields to Assess Recognition Forces and Property Spaces☆
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Teaching and Learning Computational Drug Design: Student Investigations of 3D Quantitative Structure–Activity Relationships through Web Applications
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Human Estrogen Receptor α Antagonists. Part 1: 3-D QSAR-Driven Rational Design of Innovative Coumarin-Related Antiestrogens as Breast Cancer Suppressants through Structure-Based and Ligand-Based Studies
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Pharmacophore Assessment Through 3-D QSAR: Evaluation of the Predictive Ability on New Derivatives by the Application on a Series of Antitubercular Agents
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Hsp90 Inhibitors, Part 1: Definition of 3-D QSAutogrid/R Models as a Tool for Virtual Screening
inferred← citeshttps://doi.org/10.1080/19443994.2015.1049557openalex-snapshot
QSAR modeling of VOCs degradation by ferrous-activated persulfate oxidation
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Computational Studies of 3D-QSAR on a Highly Active Series of Naturally Occurring Nonnucleoside Inhibitors of HIV-1 RT (NNRTI)
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QSAR Modeling Using Quantum Chemical Descriptors of Benzimidazole Analogues With Antiparasitic Properties
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QSAR and docking study: A review
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