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Identification of Natural Compounds against Neurodegenerative Diseases Using In Silico Techniques

Molecules (Basel, Switzerland), 2018-07, Vol.23 (8), p.1847

2018

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Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction

Chemical reviews, 2010-10, Vol.110 (10), p.5714-5789

2010

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Multitarget Approach to Drug Candidates against Alzheimer's Disease Related to AChE, SERT, BACE1 and GSK3β Protein Targets

Molecules (Basel, Switzerland), 2020-04, Vol.25 (8), p.1846

2020

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In silico machine learning methods in drug development

Current topics in medicinal chemistry, 2014-01, Vol.14 (16), p.1913-1922

2014

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Rational design of a series of novel amphipathic cell-penetrating peptides

International journal of pharmaceutics, 2014-04, Vol.464 (1-2), p.111-116

2014

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Prediction of Cell-Penetrating Peptides Using Artificial Neural Networks

Current computer-aided drug design, 2010-06, Vol.6 (2), p.79-89

2010

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Synthesis and bioassay of improved mosquito repellents predicted from chemical structure

Proceedings of the National Academy of Sciences - PNAS, 2008-05, Vol.105 (21), p.7359-7364

2008

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Indole-like Trk receptor antagonists

European journal of medicinal chemistry, 2016-10, Vol.121, p.541-552

2016

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QSPR modeling of flash points: An update

Journal of molecular graphics & modelling, 2007-09, Vol.26 (2), p.529-536

2007

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Fragment-based development of HCV protease inhibitors for the treatment of hepatitis C

Current computer-aided drug design, 2012-03, Vol.8 (1), p.55-61

2012

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Legitimate Utilization of Large Descriptor Pools for QSPR/QSAR Models

Journal of Chemical Information and Modeling, 2008-11, Vol.48 (11), p.2207-2213

2008

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Correlation of blood–brain penetration using structural descriptors

Bioorganic & medicinal chemistry, 2006-07, Vol.14 (14), p.4888-4917

2006

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QSPR Study of Critical Micelle Concentrations of Nonionic Surfactants

Industrial & engineering chemistry research, 2008-12, Vol.47 (23), p.9687-9695

2008

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Refinement of a Quantitative Structure–Activity Relationship Model for Prediction of Cell-Penetrating Peptide Based Transfection Systems

International journal of peptide research and therapeutics, 2017-03, Vol.23 (1), p.91-100

2017

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Skin Permeation Rate as a Function of Chemical Structure

Journal of medicinal chemistry, 2006-06, Vol.49 (11), p.3305-3314

2006

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QSAR study of mosquito repellents using Codessa Pro

Bioorganic & medicinal chemistry letters, 2006-04, Vol.16 (8), p.2306-2311

2006

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Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?

Expert opinion on drug discovery, 2016-07, Vol.11 (7), p.627-639

2016

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A General Treatment of Solubility 4. Description and Analysis of a PCA Model for Ostwald Solubility Coefficients

Journal of chemical information and modeling, 2010-07, Vol.50 (7), p.1275-1283

2010

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QSAR modeling of the antifungal activity against Candida albicans for a diverse set of organic compounds

Bioorganic & medicinal chemistry, 2008-07, Vol.16 (14), p.7055-7069

2008

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Novel Carboxamides as Potential Mosquito Repellents

Journal of medical entomology, 2010-09, Vol.47 (5), p.924-938

2010

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Antimalarial activity: A QSAR modeling using CODESSA PRO software

Bioorganic & medicinal chemistry, 2006-04, Vol.14 (7), p.2333-2357

2006

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QSAR modeling of the inhibition of Glycogen Synthase Kinase-3

Bioorganic & medicinal chemistry, 2006-07, Vol.14 (14), p.4987-5002

2006

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QSAR treatment of drugs transfer into human breast milk

Bioorganic & medicinal chemistry, 2005-03, Vol.13 (5), p.1623-1632

2005

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Quantitative Structure–Property Relationship Studies on Ostwald Solubility and Partition Coefficients of Organic Solutes in Ionic Liquids

Journal of chemical and engineering data, 2008-05, Vol.53 (5), p.1085-1092

2008

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QSAR studies on 1-phenylbenzimidazoles as inhibitors of the platelet-derived growth factor

Bioorganic & medicinal chemistry, 2005-12, Vol.13 (24), p.6598-6608

2005

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Identification of Natural Compounds against Neurodegenerative Diseases Using In Silico Techniques

Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction

Multitarget Approach to Drug Candidates against Alzheimer's Disease Related to AChE, SERT, BACE1 and GSK3β Protein Targets

In silico machine learning methods in drug development

Rational design of a series of novel amphipathic cell-penetrating peptides

Prediction of Cell-Penetrating Peptides Using Artificial Neural Networks

Synthesis and bioassay of improved mosquito repellents predicted from chemical structure

Indole-like Trk receptor antagonists

QSPR modeling of flash points: An update

Fragment-based development of HCV protease inhibitors for the treatment of hepatitis C

Legitimate Utilization of Large Descriptor Pools for QSPR/QSAR Models

Correlation of blood–brain penetration using structural descriptors

QSPR Study of Critical Micelle Concentrations of Nonionic Surfactants

Refinement of a Quantitative Structure–Activity Relationship Model for Prediction of Cell-Penetrating Peptide Based Transfection Systems

Skin Permeation Rate as a Function of Chemical Structure

QSAR study of mosquito repellents using Codessa Pro

Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?

A General Treatment of Solubility 4. Description and Analysis of a PCA Model for Ostwald Solubility Coefficients

QSAR modeling of the antifungal activity against Candida albicans for a diverse set of organic compounds

Novel Carboxamides as Potential Mosquito Repellents

Antimalarial activity: A QSAR modeling using CODESSA PRO software

QSAR modeling of the inhibition of Glycogen Synthase Kinase-3

QSAR treatment of drugs transfer into human breast milk

Quantitative Structure–Property Relationship Studies on Ostwald Solubility and Partition Coefficients of Organic Solutes in Ionic Liquids

QSAR studies on 1-phenylbenzimidazoles as inhibitors of the platelet-derived growth factor

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