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Chemical Structure-Biological Activity Relationships: Proceedings of the 3rd Congress of the Hungarian Pharmacological Society, Budapest 1979

Darvas, F

1, 1980

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Flow Chemistry – Applications

Ferenc Darvas, Volker Hessel, György Dorman, Ferenc Darvas, Volker Hessel, György Dorman

1, 2014

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Generic head models for atlas-based EEG source analysis

Human brain mapping, 2006-02, Vol.27 (2), p.129-143

2006

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Flow Chemistry – Fundamentals

Ferenc Darvas, Volker Hessel, György Dorman, Ferenc Darvas, Volker Hessel, György Dorman

1, 2014

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Diversity Measures for Enhancing ADME Admissibility of Combinatorial Libraries

Journal of Chemical Information and Computer Sciences, 2000-03, Vol.40 (2), p.314-322

2000

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Synthesis, Antidotal Effects and HPLC Behavior of Some Novel Pyridinium Aldoximes

Current organic chemistry, 2010-03, Vol.14 (5), p.447-456

2010

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Solution-phase parallel synthesis of 4,6-diaryl-pyrimidine-2-ylamines and 2-amino-5,5-disubstituted-3,5-dihydro-imidazol-4-ones via a rearrangement

Tetrahedron, 2003-01, Vol.59 (5), p.655-662

2003

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Spatio-temporal source imaging reveals subcomponents of the human auditory mismatch negativity in the cingulum and right inferior temporal gyrus

Neuroscience letters, 2001-08, Vol.308 (2), p.107-110

2001

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Prediction of Distribution Coefficient from Structure. 1. Estimation Method

Journal of pharmaceutical sciences, 1997-07, Vol.86 (7), p.865-871

1997

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In Silico and Ex silico ADME approaches for drug discovery

Current topics in medicinal chemistry, 2002-12, Vol.2 (12), p.1287-1304

2002

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A neural network based prediction of octanol-water partition coefficients using atomic5 fragmental descriptors

Bioorganic & medicinal chemistry letters, 2004-02, Vol.14 (4), p.851-853

2004

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Comparative source localization of electrically and pressure-stimulated multichannel somatosensory evoked potentials

Journal of clinical neurophysiology, 2007-06, Vol.24 (3), p.257-262

2007

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Functional dissociation of a subcortical and cortical component of high-frequency oscillations in human somatosensory evoked potentials by motor interference

Neuroscience letters, 2003-10, Vol.350 (2), p.97-100

2003

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Dynamic Large-Scale Cortical Networks for Complex Auditory Tasks Identified with MEG

NeuroImage (Orlando, Fla.), 2009-07, Vol.47, p.S43-S43

2009

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Prediction of distribution coefficients from structure. Comparison of calculated and experimental data for various drugs

European journal of drug metabolism and pharmacokinetics, 1999-07, Vol.24 (3), p.205-212

1999

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A neural network based classification scheme for cytotoxicity predictions:Validation on 30,000 compounds

Bioorganic & medicinal chemistry letters, 2006-02, Vol.16 (4), p.1037-1039

2006

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Logic-based methods for drug design

Progress in clinical and biological research, 1989, Vol.291, p.183

Darvas, F

1989

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Retrometabolism design concepts and realization for combinatorial libraries

Pharmazie, 2000-03, Vol.55 (3), p.243-243

Darvas, F

2000

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Prediction of retention of metabolites in high-performance liquid chromatography by an expert system approach

Journal of Chromatography A, 1989-12, Vol.485, p.349-363

1989

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Application of main component fraction collection method for purification of compound libraries: Separation science: past, present and future: a tribute to Csaba Horváth

Journal of chromatography, 2005, Vol.1079 (1-2), p.349-353

2005

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Combinatorial chemistry. Facing the challenge of chemical genomics

Pure and applied chemistry, 2001-09, Vol.73 (9), p.1487-1498

2001

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Prediction of Distribution Coefficient from Structure. 2. Validation of Prolog D, an Expert system

Journal of pharmaceutical sciences, 1997-10, Vol.86 (10), p.1173-1179

1997

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UV-Triggered Main-Component Fraction Collection Method and Its Application for High-Throughput Chromatographic Purification of Combinatorial Libraries

Journal of combinatorial chemistry, 2005-01, Vol.7 (1), p.58-62

2005

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Neuronale Korrelate bei visuell geführten Handbewegungen

Klinische Neurophysiologie, 2003, Vol.34 (3)

2003

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Computer simulation of ecdysone metabolism and of the HPLC analysis of the metabolites

Chromatographia, 1990-07, Vol.30 (1-2), p.95-98

1990

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Chemical Structure-Biological Activity Relationships: Proceedings of the 3rd Congress of the Hungarian Pharmacological Society, Budapest 1979

Flow Chemistry – Applications

Generic head models for atlas-based EEG source analysis

Flow Chemistry – Fundamentals

Diversity Measures for Enhancing ADME Admissibility of Combinatorial Libraries

Synthesis, Antidotal Effects and HPLC Behavior of Some Novel Pyridinium Aldoximes

Solution-phase parallel synthesis of 4,6-diaryl-pyrimidine-2-ylamines and 2-amino-5,5-disubstituted-3,5-dihydro-imidazol-4-ones via a rearrangement

Spatio-temporal source imaging reveals subcomponents of the human auditory mismatch negativity in the cingulum and right inferior temporal gyrus

Prediction of Distribution Coefficient from Structure. 1. Estimation Method

In Silico and Ex silico ADME approaches for drug discovery

A neural network based prediction of octanol-water partition coefficients using atomic5 fragmental descriptors

Comparative source localization of electrically and pressure-stimulated multichannel somatosensory evoked potentials

Functional dissociation of a subcortical and cortical component of high-frequency oscillations in human somatosensory evoked potentials by motor interference

Dynamic Large-Scale Cortical Networks for Complex Auditory Tasks Identified with MEG

Prediction of distribution coefficients from structure. Comparison of calculated and experimental data for various drugs

A neural network based classification scheme for cytotoxicity predictions:Validation on 30,000 compounds

Logic-based methods for drug design

Retrometabolism design concepts and realization for combinatorial libraries

Prediction of retention of metabolites in high-performance liquid chromatography by an expert system approach

Application of main component fraction collection method for purification of compound libraries: Separation science: past, present and future: a tribute to Csaba Horváth

Combinatorial chemistry. Facing the challenge of chemical genomics

Prediction of Distribution Coefficient from Structure. 2. Validation of Prolog D, an Expert system

UV-Triggered Main-Component Fraction Collection Method and Its Application for High-Throughput Chromatographic Purification of Combinatorial Libraries

Neuronale Korrelate bei visuell geführten Handbewegungen

Computer simulation of ecdysone metabolism and of the HPLC analysis of the metabolites

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