Concepedia

Investigation on the effect of alkyl chain linked mono-thioureas as Jack bean urease inhibitors, SAR, pharmacokinetics ADMET parameters and molecular docking studies

Fayaz Ali Larik, Muhammad Faisal, Aamer Saeed, Pervaiz Ali Channar, Jan Korábečný, Farukh Jabeen, Ihsan Ali Mahar, Mehar Ali Kazi, Qamar Abbas, Ghulam Murtaza,

Bioorganic Chemistry · 2019 · 22 citations · 25 references

DOI

Concepts

References

25

UCSF Chimera—A visualization system for exploratory research and analysis

Eric F. Pettersen, Thomas D. Goddard, Conrad C. Huang et al. · Journal of Computational Chemistry · 2004 · 47.8K citations

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VADAR: a web server for quantitative evaluation of protein structure quality

Leigh Willard · Nucleic Acids Research · 2003 · 914 citations · Full text

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Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock

Zsolt Bikádi, Eszter Hazai · Journal of Cheminformatics · 2009 · 654 citations · Full text

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Evaluation of scavenging activity assessed by Co(II)/EDTA-induced luminol chemiluminescence and DPPH· (2,2-diphenyl-1-picrylhydrazyl) free radical assay

Irene Parejo, Carles Codina, Christos Petrakis et al. · Journal of Pharmacological and Toxicological Methods · 2000 · 246 citations

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The emerging importance of predictive ADME simulation in drug discovery

Harold E. Selick, Alan Beresford, Michael H. Tarbit · Drug Discovery Today · 2002 · 238 citations

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