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Refinado por: autor: Kawczak, Piotr remover
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1
QSAR Analysis of Selected Antimicrobial Structures Belonging to Nitro-derivatives of Heterocyclic Compounds
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QSAR Analysis of Selected Antimicrobial Structures Belonging to Nitro-derivatives of Heterocyclic Compounds

Kawczak, Piotr ; Bober, Leszek ; Bączek, Tomasz

Letters in drug design & discovery, 2020-01, Vol.17 (2), p.214-225 [Periódico revisado por pares]

Sharjah: Bentham Science Publishers Ltd

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2
Activity Evaluation and Selection of Some Classes of Antibiotics with the use of Semi-Empirical Quantum Mechanics and Quantitative Structure- Activity Relationships Approach
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Artigo
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Activity Evaluation and Selection of Some Classes of Antibiotics with the use of Semi-Empirical Quantum Mechanics and Quantitative Structure- Activity Relationships Approach

Kawczak, Piotr ; Bober, Leszek ; Bączek, Tomasz

Combinatorial chemistry & high throughput screening, 2019-01, Vol.22 (2), p.97-112 [Periódico revisado por pares]

United Arab Emirates: Bentham Science Publishers Ltd

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3
The comparison of semiempirical and ab initio molecular modeling methods in activity and property evaluation of selected antimicrobial sulfonamides
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The comparison of semiempirical and ab initio molecular modeling methods in activity and property evaluation of selected antimicrobial sulfonamides

Kawczak, Piotr ; Bober, Leszek ; Bączek, Tomasz

Medicinal chemistry research, 2019-05, Vol.28 (5), p.778-787 [Periódico revisado por pares]

New York: Springer US

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4
Pharmacological Classification and Activity Evaluation of Furan and Thiophene Amide Derivatives Applying Semi-Empirical em>ab initio /em> Molecular Modeling Methods
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Pharmacological Classification and Activity Evaluation of Furan and Thiophene Amide Derivatives Applying Semi-Empirical em>ab initio /em> Molecular Modeling Methods

Leszek Bober ; Tomasz Baczek ; Piotr Kawczak

International journal of molecular sciences, 2012-05, Vol.13 (6), p.6665-6678 [Periódico revisado por pares]

MDPI AG

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5
Application of QSAR Analysis and Different Quantum Chemical Calculation Methods in Activity Evaluation of Selected Fluoroquinolones
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Artigo
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Application of QSAR Analysis and Different Quantum Chemical Calculation Methods in Activity Evaluation of Selected Fluoroquinolones

Kawczak, Piotr ; Bober, Leszek ; Bączek, Tomasz

Combinatorial chemistry & high throughput screening, 2018-01, Vol.21 (7), p.468-475 [Periódico revisado por pares]

United Arab Emirates: Bentham Science Publishers Ltd

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6
Activity evaluation of some psychoactive drugs with the application of QSAR/QSPR modeling methods
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Artigo
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Activity evaluation of some psychoactive drugs with the application of QSAR/QSPR modeling methods

Kawczak, Piotr ; Bober, Leszek ; Bączek, Tomasz

Medicinal chemistry research, 2018, Vol.27 (10), p.2279-2286 [Periódico revisado por pares]

New York: Springer US

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7
Pharmacological classification and activity evaluation of furan and thiophene amide derivatives applying semi-empirical ab initio molecular modeling methods
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Artigo
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Pharmacological classification and activity evaluation of furan and thiophene amide derivatives applying semi-empirical ab initio molecular modeling methods

Bober, Leszek ; Kawczak, Piotr ; Baczek, Tomasz

International journal of molecular sciences, 2012-06, Vol.13 (6), p.6665-6678 [Periódico revisado por pares]

Switzerland: MDPI AG

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8
Biological Activity of Compounds Exhibiting Local Anesthetics's Properties Evaluated by QSAR Approach
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Biological Activity of Compounds Exhibiting Local Anesthetics's Properties Evaluated by QSAR Approach

Kawczak, Piotr ; Bober, Leszek ; Baczek, Tomasz

Current pharmaceutical analysis, 2014-06, Vol.10 (4), p.255-262 [Periódico revisado por pares]

Bentham Science Publishers Ltd

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9
QSAR Analysis of Compounds Exhibiting General Anesthetics’ Properties
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QSAR Analysis of Compounds Exhibiting General Anesthetics’ Properties

Bober, Leszek ; Kawczak, Piotr ; Baczek, Tomasz

Letters in drug design & discovery, 2012-07, Vol.9 (6), p.595-603 [Periódico revisado por pares]

Bentham Science Publishers Ltd

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