Andrzej Waldemar Bąk, Prof. Dr. hab.

Affiliations: 
2004 Faculty of Mathematics, Physics and Chemistry University of Silesia, Katowice 
Area:
organic chemistry
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"Andrzej Bąk"
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The Modelling of the 4D-QSAR Relationship using the Self-organizing Neural Network; Working out the New Formalism, Optimization and Application for Researching the New Groups of Chemical Compounds (2004)

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Publications

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Polanski J, Bak A. (2019) Ligand potency - an essential estimator for drug design: between intuition, misinterpretation and serendipity. Future Medicinal Chemistry
Bak A, Kozik V, Kozakiewicz D, et al. (2019) Novel Benzene-Based Carbamates for AChE/BChE Inhibition: Synthesis and Ligand/Structure-Oriented SAR Study. International Journal of Molecular Sciences. 20
Mucaji P, Atanasov AG, Bak A, et al. (2017) The Forty-Sixth Euro Congress on Drug Synthesis and Analysis: Snapshot (†). Molecules (Basel, Switzerland). 22
Kozik V, Jarzembek K, Jędrzejowska A, et al. (2015) Investigation of Antioxidant Activity of Pomegranate Juices by Means of Electron Paramagnetic Resonance and UV-Vis Spectroscopy. Journal of Aoac International. 98: 866-70
Bak A, Wyszomirski M, Magdziarz T, et al. (2014) Structure-based modeling of dye-fiber affinity with SOM-4D-QSAR paradigm: application to set of anthraquinone derivatives. Combinatorial Chemistry & High Throughput Screening. 17: 485-502
Bak A, Daszykowski M, Kaminski Z, et al. (2014) Probing an artificial polypeptide receptor library using a series of novel histamine H3 receptor ligands. Combinatorial Chemistry & High Throughput Screening. 17: 141-56
Bak A, Magdziarz T, Kurczyk A, et al. (2013) Probing a chemical space for fragmental topology-activity landscapes (FRAGTAL): application for diketo acid and catechol HIV integrase inhibitor offspring fragments. Combinatorial Chemistry & High Throughput Screening. 16: 274-87
Serafin K, Mazur P, Bak A, et al. (2011) Ethyl malonate amides: a diketo acid offspring fragment for HIV integrase inhibition. Bioorganic & Medicinal Chemistry. 19: 5000-5
Bak A, Magdziarz T, Kurczyk A, et al. (2011) Mapping fragmental drug-likeness in the MoStBioDat environment: intramolecular hydrogen bonding motifs in β-ketoenols. Combinatorial Chemistry & High Throughput Screening. 14: 560-9
Bak A, Polanski J, Stockner T, et al. (2010) MoStBioDat--molecular and structural bioinformatics database. Combinatorial Chemistry & High Throughput Screening. 13: 366-74
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