4.7 Article

Quantitative structure-activity relationship (QSAR) analysis of plant-derived compounds with larvicidal activity against Zika Aedes aegypti (Diptera: Culicidae) vector using freely available descriptors

Related references

Note: Only part of the references are listed.
Article Chemistry, Multidisciplinary

Predicting the bioconcentration factor through a conformation-independent QSPR study

J. F. Aranda et al.

SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2017)

Article Chemistry, Multidisciplinary

Conformation-Independent QSAR Study on Human Epidermal Growth Factor Receptor-2 (HER2) Inhibitors

Pablo R. Duchowicz et al.

CHEMISTRYSELECT (2017)

Article Biochemistry & Molecular Biology

Conformation-Independent QSPR Approach for the Soil Sorption Coefficient of Heterogeneous Compounds

Jose F. Aranda et al.

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2016)

Article Automation & Control Systems

QSPR analysis for the retention index of flavors and fragrances on a OV-101 column

Cristian Rojas et al.

CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2015)

Article Chemistry, Medicinal

QSAR on antiproliferative naphthoquinones based on a conformation-independent approach

Pablo R. Duchowicz et al.

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2014)

Article Chemistry, Medicinal

Chemometric Studies on Potential Larvicidal Compounds Against Aedes Aegypti

Luciana Scotti et al.

MEDICINAL CHEMISTRY (2014)

Article Parasitology

Essential oils and their compounds as Aedes aegypti L. (Diptera: Culicidae) larvicides: review

Clarice Noleto Dias et al.

PARASITOLOGY RESEARCH (2014)

Article Automation & Control Systems

QSAR on aryl-piperazine derivatives with activity on malaria

Emmanuel Ibezim et al.

CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2012)

Article Computer Science, Artificial Intelligence

Partitive clustering (K-means family)

Yu Xiao et al.

WILEY INTERDISCIPLINARY REVIEWS-DATA MINING AND KNOWLEDGE DISCOVERY (2012)

Article Automation & Control Systems

QSAR treatment on a new class of triphenylmethyl-containing compounds as potent anticancer agents

Laverne M. A. Mullen et al.

CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2011)

Article Chemistry, Multidisciplinary

PaDEL-Descriptor: An Open Source Software to Calculate Molecular Descriptors and Fingerprints

Chun Wei Yap

JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)

Article Biochemistry & Molecular Biology

2D Quantitative Structure-Property Relationship Study of Mycotoxins by Multiple Linear Regression and Support Vector Machine

Roya Khosrokhavar et al.

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2010)

Article Public, Environmental & Occupational Health

Toxic Effects on and Structure-Toxicity Relationships of Phenylpropanoids, Terpenes, and Related Compounds in Aedes aegypti Larvae

Sandra R. L. Santos et al.

VECTOR-BORNE AND ZOONOTIC DISEASES (2010)

Article Chemistry, Medicinal

Larvicidal activities of some organotin compounds on mosquito larvae: A QSAR study

Corwin Hansch et al.

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2009)

Article Agriculture, Multidisciplinary

Quantitative Structure-Activity Relationship of Botanical Sesquiterpenes: Spatial and Contact Repellency to the Yellow Fever Mosquito, Aedes aegypti

Gretchen Paluch et al.

JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY (2009)

Article Chemistry, Medicinal

Mold2, molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics

Huixiao Hong et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)

Article Chemistry, Medicinal

y-Randomization and its variants in QSPR/QSAR

Christoph Ruecker et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2007)

Review Chemistry, Medicinal

Principles of QSAR models validation: internal and external

Paola Gramatica

QSAR & COMBINATORIAL SCIENCE (2007)

Article Chemistry, Physical

A new search algorithm for QSPR/QSAR theories:: Normal boiling points of some organic molecules

PR Duchowicz et al.

CHEMICAL PHYSICS LETTERS (2005)

Article Biochemistry & Molecular Biology

Rational selection of training and test sets for the development of validated QSAR models

A Golbraikh et al.

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2003)