相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Sulphur contamination impact on seasonal and surface water chemistry on a reforested area of a former sulphur mine
Justyna Likus-Cieslik et al.
LAND DEGRADATION & DEVELOPMENT (2019)
Synthesis and Spectrum of Biological Activities of Novel N-arylcinnamamides
Sarka Pospisilova et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2018)
Towards Intelligent Drug Design System: Application of Artificial Dipeptide Receptor Library in QSAR-Oriented Studies
Andrzej Bak et al.
MOLECULES (2018)
Probability-driven 3D pharmacophore mapping of antimycobacterial potential of hybrid molecules combining phenylcarbamoyloxy and N-arylpiperazine fragments
A. Bak et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2018)
Cholinesterase Inhibitor Therapy in Alzheimer's Disease: The Limits and Tolerability of Irreversible CNS-Selective Acetylcholinesterase Inhibition in Primates
Donald E. Moss et al.
JOURNAL OF ALZHEIMERS DISEASE (2017)
An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors
Marcela Vettorazzi et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2017)
2,4-Disubstituted quinazolines as amyloid-β aggregation inhibitors with dual cholinesterase inhibition and antioxidant properties: Development and structure-activity relationship (SAR) studies
Tarek Mohamed et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2017)
Comment on The Ecstasy and Agony of Assay Interference Compounds
Peter W. Kenny
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2017)
Proline-Based Carbamates as Cholinesterase Inhibitors
Hana Pizova et al.
MOLECULES (2017)
In silico estimation of basic activity-relevant parameters for a set of drug absorption promoters
A. Bak et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2017)
Novel N-allyl/propargyl tetrahydroquinolines: Synthesis via Three-component Cationic Imino Diels-Alder Reaction, Binding Prediction, and Evaluation as Cholinesterase Inhibitors
Yeray A. Rodriguez et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2016)
Modeling of experimental data on trace elements and organic compounds content in industrial waste dumps
Adam Smolinski et al.
CHEMOSPHERE (2016)
Treatment of Alzheimer's Disease: Classical Therapeutic Approach
Vladan Bajic et al.
CURRENT PHARMACEUTICAL ANALYSIS (2016)
Synthesis and screening of triazolopyrimidine scaffold as multi-functional agents for Alzheimer's disease therapies
Jitendra Kumar et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2016)
Multidimensional (3D/4D-QSAR) probability-guided pharmacophore mapping: investigation of activity profile for a series of drug absorption promoters
A. Bak et al.
RSC ADVANCES (2016)
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
Miguel A. Soler et al.
SCIENTIFIC REPORTS (2016)
Antiproliferative and Pro-Apoptotic Effect of Novel Nitro-Substituted Hydroxynaphthanilides on Human Cancer Cell Lines
Tereza Kauerova et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2016)
Synthesis and antimycobacterial properties of ring-substituted 6-hydroxynaphthalene-2-carboxanilides
Jiri Kos et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2015)
Structure-based development of nitroxoline derivatives as potential multifunctional anti-Alzheimer agents
Damijan Knez et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2015)
Salicylanilide carbamates: Promising antibacterial agents with high in vitro activity against methicillin-resistant Staphylococcus aureus (MRSA)
Iveta Zadrazilova et al.
EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES (2015)
Organic Carbamates in Drug Design and Medicinal Chemistry
Arun K. Ghosh et al.
JOURNAL OF MEDICINAL CHEMISTRY (2015)
PLIP: fully automated protein-ligand interaction profiler
Sebastian Salentin et al.
NUCLEIC ACIDS RESEARCH (2015)
Beware of docking!
Yu-Chian Chen
TRENDS IN PHARMACOLOGICAL SCIENCES (2015)
Structure-Based Modeling of Dye-Fiber Affinity with SOM-4D-QSAR Paradigm: Application to Set of Anthraquinone Derivatives
Andrzej Bak et al.
COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING (2014)
Synthesis and in vitro evaluation of new derivatives of 2-substituted-6-fluorobenzo[d]thiazoles as cholinesterase inhibitors
Ales Imramovsky et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2013)
Learning from our mistakes: The 'unknown knowns' in fragment screening
Ben J. Davis et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2013)
Synthesis and biological evaluation of 1,3,4-thiadiazole analogues as novel AChE and BuChE inhibitors
Alicja Skrzypek et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2013)
QSAR and QSPR Model Interpretation Using Partial Least Squares (PLS) Analysis
David T. Stanton
Current Computer-Aided Drug Design (2012)
Acetylcholinesterase-Inhibiting Activity of Salicylanilide N-Alkylcarbamates and Their Molecular Docking
Ales Imramovsky et al.
MOLECULES (2012)
Azone analogues: classification, design, and transdermal penetration principles
Josef Jampilek et al.
MEDICINAL RESEARCH REVIEWS (2012)
Photosynthesis-Inhibiting efficiency of 4-chloro-2-(chlorophenylcarbamoyl)phenyl alkylcarbamates
Ales Imramovsky et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2011)
1,3-Substituted Imidazolidine-2,4,5-triones: Synthesis and Inhibition of Cholinergic Enzymes
Vladimir Pejchal et al.
MOLECULES (2011)
Software News and Update AutoDock Vina: Improving the Speed and Accuracy of Docking with a New Scoring Function, Efficient Optimization, and Multithreading
Oleg Trott et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Does molecular docking reveal alternative chemopreventive mechanism of activation of oxidoreductase by sulforaphane isothiocyanates?
Pawel Mazur et al.
JOURNAL OF MOLECULAR MODELING (2010)
Docking Screens: Right for the Right Reasons?
Peter Kolb et al.
CURRENT TOPICS IN MEDICINAL CHEMISTRY (2009)
Molecular Docking Screens Using Comparative Models of Proteins
Hao Fan et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)
Refined Docking as a Valuable Tool for Lead Optimization: Application to Histamine H3 Receptor Antagonists
Nicolas Levoin et al.
ARCHIV DER PHARMAZIE (2008)
Limitation of the Ellman method: Cholinesterase activity measurement in the presence of oximes
Goran Sinko et al.
ANALYTICAL BIOCHEMISTRY (2007)
Modeling robust QSAR 3: SOM-4D-QSAR with iterative variable elimination IVE-PLS: Application to steroid, azo dye, and benzoic acid series
Andrzej Bak et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2007)
How reliable are current docking approaches for structure-based drug design? Lessons from aldose reductase
Matthias Zentgraf et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)
Knowledge-based chemoinformatic approaches to drug discovery
Arup K. Ghose et al.
DRUG DISCOVERY TODAY (2006)
Modeling robust QSAR
Jaroslaw Polanski et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2006)
The quantitative analysis of drug-receptor interactions: a short history
D Colquhoun
TRENDS IN PHARMACOLOGICAL SCIENCES (2006)
An improved method to determine SH and -S-S- group content in soymilk protein
SY Ou et al.
FOOD CHEMISTRY (2004)
Pursuing the leadlikeness concept in pharmaceutical research
MM Hann et al.
CURRENT OPINION IN CHEMICAL BIOLOGY (2004)
ADMET in silico modelling:: Towards prediction paradise?
H van de Waterbeemd et al.
NATURE REVIEWS DRUG DISCOVERY (2003)
Beware of q(2)!
A Golbraikh et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2002)