TOMASZ FRACZEK to Molecular Docking Simulation
This is a "connection" page, showing publications TOMASZ FRACZEK has written about Molecular Docking Simulation.
Connection Strength
0.795
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Assessing molecular docking tools for relative biological activity prediction: a case study of triazole HIV-1 NNRTIs. J Chem Inf Model. 2013 Dec 23; 53(12):3326-42.
Score: 0.376
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Diaryl ethers with carboxymethoxyphenacyl motif as potent HIV-1 reverse transcriptase inhibitors with improved solubility. J Enzyme Inhib Med Chem. 2018 Dec; 33(1):9-16.
Score: 0.133
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Oxygen binding isotope effects of triazole-based HIV-1 reverse transcriptase inhibitors indicate the actual binding site. Arch Biochem Biophys. 2017 12 01; 635:87-95.
Score: 0.123
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Searching for novel scaffold of triazole non-nucleoside inhibitors of HIV-1 reverse transcriptase. J Enzyme Inhib Med Chem. 2016; 31(3):481-9.
Score: 0.104
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A Search for Dual Action HIV-1 Reverse Transcriptase, Bacterial RNA Polymerase Inhibitors. Molecules. 2017 Oct 25; 22(11).
Score: 0.031
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Evaluation of biological properties of 3,3',4,4'-benzophenonetetracarboxylic dianhydride derivatives and their ability to inhibit hexokinase activity. Bioorg Med Chem Lett. 2017 02 01; 27(3):427-431.
Score: 0.029