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L. Bober · SciRah

Researcher profile · Semantic Scholar

L. Bober

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L. Bober — researcher profile on SciRah

h-index: 7
Works: 27
Citations: 164

Most-cited papers

Prediction of pharmacological classification by means of chromatographic parameters processed by principal component analysis
A. Nasal, Adam Buciński, L. Bober, R. Kaliszan
199744 citations
Semantic Scholar
Factor analysis of microbiological activity data and structural parameters of antibacterial quinolones
M. Koba, T. Bączek, K. Macur, L. Bober +5 more
2010Journal of Molecular Modeling12 citations
Semantic Scholar
Pharmacological Classification and Activity Evaluation of Furan and Thiophene Amide Derivatives Applying Semi-Empirical ab initio Molecular Modeling Methods
L. Bober, Piotr Kawczak, T. Bączek
2012International Journal of Molecular Sciences11 citations Open access
Semantic Scholar
QSAR Analysis of Compounds Exhibiting General Anesthetics’ Properties
L. Bober, Piotr Kawczak, T. Bączek
20128 citations
Semantic Scholar
Application of QSAR Analysis and Different Quantum Chemical Calculation Methods in Activity Evaluation of Selected Fluoroquinolones.
Piotr Kawczak, L. Bober, T. Bączek
2018Combinatorial chemistry & high throughput screening7 citations
Semantic Scholar
Activity evaluation of some psychoactive drugs with the application of QSAR/QSPR modeling methods
Piotr Kawczak, L. Bober, T. Bączek
2018Medicinal Chemistry Research7 citations Open access
Semantic Scholar
Pharmacological classification of drugs by principal component analysis applying molecular modeling descriptors and HPLC retention data.
L. Bober, U. Judycka-Proma, M. Koba, T. Bączek
2011Journal of Chromatographic Science7 citations
Semantic Scholar
QSAR Analysis of Selected Antimicrobial Structures Belonging to Nitro-derivatives of Heterocyclic Compounds
Piotr Kawczak, L. Bober, T. Bączek
20206 citations
Semantic Scholar
QSPR analysis of some agonists and antagonists of α-adrenergic receptors
Piotr Kawczak, L. Bober, T. Bączek
2014Medicinal Chemistry Research6 citations Open access
Semantic Scholar
Principal Component Analysis of HPLC Retention Data and Molecular Modeling Structural Parameters of Cardiovascular System Drugs in View of Their Pharmacological Activity
Jolanta Stasiak, M. Koba, L. Bober, T. Bączek
2010International Journal of Molecular Sciences6 citations Open access
Semantic Scholar
Evaluation of molecular descriptors and HPLC retention data of analgesic and anti-inflammatory drugs by factor analysis in relation to their pharmacological activity
M. Koba, Jolanta Stasiak, L. Bober, T. Bączek
2010Journal of Molecular Modeling6 citations Open access
Semantic Scholar
Chemometric analysis of retention data from high-performance liquid chromatography - structural parameters and biological activity of sulphonamides
L. Bober, A. Nasal, A. Kuchta, R. Kaliszan
19986 citations
Semantic Scholar
Assessing therapeutic relevance of biologically interesting, ampholytic substances based on their physicochemical and spectral characteristics with chemometric tools
Urszula Judycka, Karolina Jagiello, L. Bober, J. Błażejowski +1 more
2018Chemical Physics Letters5 citations
Semantic Scholar
Biological activity of compounds exhibiting local anesthetics’s properties evaluated by QSAR approach
Piotr Kawczak, L. Bober, T. Bączek
20145 citations
Semantic Scholar
Influence of HPLC retention data and molecular modeling descriptors on prediction of pharmacological classification of drugs using principal component analysis method.
M. Koba, L. Bober, U. Judycka-Proma, T. Bączek
2010Combinatorial chemistry & high throughput screening5 citations
Semantic Scholar
Evaluation of Chemotherapeutic Activity of the Selected Bases' Analogues of Nucleic Acids Supported by ab initio Various Quantum Chemical Calculations.
Piotr Kawczak, L. Bober, T. Bączek
2020Current Computer - Aided Drug Design4 citations
Semantic Scholar
Chemometric analysis of correlations between electronic absorption characteristics and structural and/or physicochemical parameters for ampholytic substances of biological and pharmaceutical relevance.
U. Judycka-Proma, L. Bober, A. Gajewicz, Tomasz Puzyn +1 more
2015Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy4 citations
Semantic Scholar
The comparison between the calculated and HPLC-predicted lipophilicity parameters for selected groups of drugs.
Jolanta Stasiak, M. Koba, L. Bober, Piotr Kawczak +1 more
2013Combinatorial chemistry & high throughput screening4 citations
Semantic Scholar
Rapid HPLC Method Development of Polynuclear Aromatic Hydrocarbons Separation Based on Quantitative Structure Retention Relationships
T. Bączek, K. Macur, L. Bober
20093 citations
Semantic Scholar
The comparison of semiempirical and ab initio molecular modeling methods in activity and property evaluation of selected antimicrobial sulfonamides
Piotr Kawczak, L. Bober, T. Bączek
2019Medicinal Chemistry Research2 citations Open access
Semantic Scholar
Chemometric outlook on correlations between retention parameters of polar and semipolar HPLC columns and physicochemical characteristics of ampholytic substances of biological and pharmaceutical relevance
Urszula Judycka, Karolina Jagiello, M. Gromelski, L. Bober +2 more
2018Structural Chemistry2 citations Open access
Semantic Scholar
Chemometric exploration of the dependencies between molecular modeling descriptors and analytical chemistry data of antihistaminic drugs.
L. Konieczna, L. Bober, Mariusz Belka, T. Ciesielski +1 more
2012Journal of AOAC International2 citations
Semantic Scholar
Activity Evaluation and Selection of Some Classes of Antibiotics with the use of Semi-Empirical Quantum Mechanics and Quantitative Structure-Activity Relationships Approach.
Piotr Kawczak, L. Bober, T. Bączek
2019Combinatorial chemistry & high throughput screening1 citations
Semantic Scholar
Chemometric approach to correlations between retention parameters of non-polar HPLC columns and physicochemical characteristics for ampholytic substances of biological and pharmaceutical relevance.
Urszula Judycka, Karolina Jagiello, M. Gromelski, L. Bober +2 more
2018Journal of chromatography. B, Analytical technologies in the biomedical and life sciences1 citations
Semantic Scholar
The comparison of semiempirical and ab initio molecular modeling methods in activity and property evaluation of selected antimicrobial sulfonamides
Piotr Kawczak, L. Bober, T. Bączek
2019Medicinal Chemistry Research0 citations Open access
Semantic Scholar
QSPR analysis of some agonists and antagonists of α-adrenergic receptors
Piotr Kawczak, L. Bober, T. Bączek
2014Medicinal Chemistry Research0 citations Open access
Semantic Scholar
Evaluation of the molecular and HPLC retention data of analgesic and anti-inflammatory drugs by factor analysis in view of their pharmacological activity
M. Koba, Jolanta Stasiak, L. Bober, T. Bączek
20110 citations
Semantic Scholar

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T. Bączek×20
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M. Koba×7
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Jolanta Stasiak×5
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U. Judycka-Proma

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Urszula Judycka×3

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Karolina Jagiello×3

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