Bojarski, Andrzej J.
Andrzej Bojarski
VIAF ID: 311119658 ( Personal )
Permalink: http://viaf.org/viaf/311119658
Preferred Forms
- 100 0 _ ‡a Andrzej Bojarski
- 100 1 _ ‡a Bojarski, Andrzej J.
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4xx's: Alternate Name Forms (11)
Works
Title | Sources |
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An Algorithm to Identify target-selective ligands : a case study of 5-HT7/5-HT1A receptor selectivity | |
Allosteryczna modulacja receptorów serotoninowych 5-HT1A i 5-HT7 przez jony cynku | |
Determination of hydrophobicity of some N-alkyl derivatives of 1,2,3,4-tetrahydroisoquinoline by reversed-phase thin-layer chromatography | |
The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT 7 R antagonists | |
FIngerprint-based consensus virtual screening towards structurally new 5-HT6R ligands | |
Halogen bonding enhances activity in a series of dual 5-HT6/D2 ligands designed in a hybrid bioisostere generation/virtual screening protocol | |
The influence of negative training set size on machine learning-based virtual screening | |
The influence of the inactives subset generation on the performance of machine learning methods | |
Ligand-directed trafficking of receptor stimulus | |
Modelowanie oddziaływań ligand-receptor 5HT1A | |
Molecular mechanism of serotonin transporter inhibition elucidated by a new flexible docking protocol | |
N-Alkylated arylsulfonamides of (aryloxy)ethyl piperidines: 5-HT7 receptor selectivity versus multireceptor profile | |
New 8-aminoalkyl derivatives of purine-2,6-dione with arylalkyl, allyl or propynyl substituents in position 7, their 5-HT1A, 5-HT2A, and 5-HT7 receptor affinity and pharmacological evaluation | |
New spirohydantion derivatives : synthesis pharmacological evaluation and molecular modeling study | |
New strategy for receptor-based pharmacophore query construction : a case study for 5-HT7 receptor ligands | |
Nowe możliwości modelowania molekularnego ligandów receptorów serotoninowych | |
Poszukiwanie związków biologicznie aktywnych z wykorzystaniem metod uczenia maszynowego = An application of machine learning methods in the search for biologically active compounds | |
Potential anxiolytic, but not antidepressant, activity of new 7-arylpiperazinylbutyl-8-morpholinyl-purine-2,6-dione analogs in mice | |
Preliminary evaluation of central nervous system activity of (E)-N-2-methyl-3-phenylprop-2-enyl ((E)-N-α-methylcinnamyl) derivatives of selected aminoalkanols | |
Receptor affinity and phosphodiesterases 4B and 10A activity of octahydro- and 6,7-dimethoxy-3,4-dihydro-isoquinolin-2(1H)-yl-alkyl derivatives of imidazo- and pyrimidino[2,1-f]purines | |
Serotonin transporter and receptor ligands with antidepressant activity as neuroprotective and proapoptotic agents | |
Structure-activity relationships and molecular modeling studies of novel arylpiperazinylalkyl 2-benzoxazolones and 2-benzothiazolones as 5-HT7 and 5-HT1A receptor ligands | |
Struktura molekularna i jej biologiczny kontekst | |
Studies on the syntheses of 1-substituted benzimidazole derivatives | |
Synthesis, anticonvulsant activity and 5-HT1A/5-HT7 receptors affinity of 1-[(4-arylpiperazin-1-yl)-propyl]-succinimides | |
Towards new 5-HT7 antagonists among arylsulfonamide derivatives of (aryloxy)ethyl-alkyl amines: Multiobjective based design, synthesis, and antidepressant and anxiolytic properties | |
Towards novel 5-HT7 versus 5-HT1A receptor ligands among LCAPs with cyclic amino acid amide fragments: Design, synthesis, and antidepressant properties. |