Pharmaceutical Hydrates Analysis—Overview of Methods and Recent Advances.
- Published in:
- Pharmaceutics, 2020, v. 12, n. 10, p. 959, doi. 10.3390/pharmaceutics12100959
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- Publication type:
- Article
Works by Pisklak, Dariusz Maciej
Results: 23
1
2
Periodic DFT Calculations—Review of Applications in the Pharmaceutical Sciences.
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- Pharmaceutics, 2020, v. 12, n. 5, p. 415, doi. 10.3390/pharmaceutics12050415
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- Article
3
A Pilot Study on Qualitative Metabolomics to Characterize Lewis Lung Carcinoma in Mice.
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- Life (2075-1729), 2025, v. 15, n. 2, p. 202, doi. 10.3390/life15020202
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- Article
4
Catalase Inhibition by Aminoalkanol Derivatives with Potential Anti-Cancer Activity—In Vitro and In Silico Studies Using Capillary Electrophoresis Method.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 13, p. 7123, doi. 10.3390/ijms23137123
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- Article
5
In Vitro and In Silico Kinetic Studies of Patented 1,7-diEthyl and 1,7-diMethyl Aminoalkanol Derivatives as New Inhibitors of Acetylcholinesterase.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 1, p. 270, doi. 10.3390/ijms23010270
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- Publication type:
- Article
6
Kinetic Studies of Newly Patented Aminoalkanol Derivatives with Potential Anticancer Activity as Competitive Inhibitors of Prostate Acid Phosphatase.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 21, p. 11761, doi. 10.3390/ijms222111761
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- Article
7
Can We Predict the Isosymmetric Phase Transition? Application of DFT Calculations to Study the Pressure Induced Transformation of Chlorothiazide.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 18, p. 10100, doi. 10.3390/ijms221810100
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- Publication type:
- Article
8
A Review on Combination of Ab Initio Molecular Dynamics and NMR Parameters Calculations.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 9, p. 4378, doi. 10.3390/ijms22094378
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- Article
9
Application of Various Molecular Modelling Methods in the Study of Estrogens and Xenoestrogens.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 17, p. 6411, doi. 10.3390/ijms21176411
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- Publication type:
- Article
10
Structural studies of calcium channel blockers used in the treatment of hypertension ‐ <sup>1</sup>H and <sup>13</sup>C NMR characteristics of nifedipine analogues.
- Published in:
- Magnetic Resonance in Chemistry, 2019, v. 57, n. 2/3, p. 149, doi. 10.1002/mrc.4797
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- Publication type:
- Article
11
¹H and <sup>13</sup>C NMR characteristics of B-blockers.
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- Magnetic Resonance in Chemistry, 2011, v. 49, n. 5, p. 284, doi. 10.1002/mrc.2742
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- Publication type:
- Article
12
Succinimide Derivatives as Acetylcholinesterase Inhibitors—In Silico and In Vitro Studies.
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- Current Issues in Molecular Biology, 2024, v. 46, n. 6, p. 5117, doi. 10.3390/cimb46060307
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- Publication type:
- Article
13
Can we predict the structure and stability of molecular crystals under increased pressure? First‐principles study of glycine phase transitions.
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- Journal of Computational Chemistry, 2018, v. 39, n. 19, p. 1300, doi. 10.1002/jcc.25198
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- Article
14
Does the choice of the crystal structure influence the results of the periodic DFT calculations? A case of glycine alpha polymorph GIPAW NMR parameters computations.
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- Journal of Computational Chemistry, 2018, v. 39, n. 14, p. 853, doi. 10.1002/jcc.25161
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- Article
15
In Vitro Dissolution of Calcium Carbonate from the Chicken Eggshell: A Study of Calcium Bioavailability.
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- International Journal of Food Properties, 2015, v. 18, n. 12, p. 2791, doi. 10.1080/10942912.2015.1004587
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- Publication type:
- Article
16
Crystal Structure of Ritonavir Polymorphs I and II Revisited with the Application of NMR Crystallography.
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- ChemMedChem, 2025, v. 20, n. 6, p. 1, doi. 10.1002/cmdc.202400709
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- Publication type:
- Article
17
Thiamine and Thiamine Pyrophosphate as Non-Competitive Inhibitors of Acetylcholinesterase—Experimental and Theoretical Investigations.
- Published in:
- Molecules, 2025, v. 30, n. 2, p. 412, doi. 10.3390/molecules30020412
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- Publication type:
- Article
18
Opioid/Dopamine Receptor Binding Studies, NMR and Molecular Dynamics Simulation of LENART01 Chimera, an Opioid-Bombesin-like Peptide.
- Published in:
- Molecules, 2024, v. 29, n. 1, p. 272, doi. 10.3390/molecules29010272
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- Publication type:
- Article
19
Density Functional Theory and Density Functional Tight Binding Studies of Thiamine Hydrochloride Hydrates.
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- Molecules, 2023, v. 28, n. 22, p. 7497, doi. 10.3390/molecules28227497
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- Article
20
The Reaction Mechanism of Loganic Acid Methyltransferase: A Molecular Dynamics Simulation and Quantum Mechanics Study.
- Published in:
- Molecules, 2023, v. 28, n. 15, p. 5767, doi. 10.3390/molecules28155767
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- Publication type:
- Article
21
17-β-Estradiol—β-Cyclodextrin Complex as Solid: Synthesis, Structural and Physicochemical Characterization.
- Published in:
- Molecules, 2023, v. 28, n. 9, p. 3747, doi. 10.3390/molecules28093747
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- Publication type:
- Article
22
13 C CP MAS NMR and DFT Studies of 6-Chromanyl Ethereal Derivatives †.
- Published in:
- Molecules, 2022, v. 27, n. 14, p. N.PAG, doi. 10.3390/molecules27144630
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- Article
23
Can We Predict the Pressure Induced Phase Transition of Urea? Application of Quantum Molecular Dynamics.
- Published in:
- Molecules, 2020, v. 25, n. 7, p. 1584, doi. 10.3390/molecules25071584
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- Publication type:
- Article