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References

Оглавление

1. Augen, J., The evolving role of information technology in the drug discovery process. Drug Discovery Today, 7, 315–323, 2002.

2. Hecht, P., High-throughput screening: beating the odds with informatics-driven chemistry. Curr. Drug Discovery, 7(8), 21–24, 2002 Jan.

3. Xu, J. and Stevenson, J., Drug-like Index: A New Approach To Measure Drug-like Compounds and Their Diversity. J. Chem. Inf. Comput. Sci., 40, 1177–1187, 2000.

4. Matter, H., Baringhaus, K.-H., Naumann, T., Klabunde, T., Pirard, B., Computational approaches towards the rational design of drug-like compound libraries. Comb. Chem. High Throughput Screen., 4, 453–475, 2001.

5. Wikel, J.H. and Higgs, R.E., Applications of molecular diversity analysis in high throughput screening. J. Biomol. Screen., 2, 65–67, 1997.

6. Engel, T., Basic Overview of Chemoinformatics. J. Chem. Inf. Model., 2267–2277, 2006. Varnek, A. and Baskin, I., Chemoinformatics as a Theoretical Chemistry Discipline. Mol. Inf., 30, 1, 20–32, 2011.

7. Nirmalan, N., Hanison, J., Matthews, H., “Omics”-Informed Drug and Biomarker Discovery: Opportunities, Challenges and Future Perspectives. Proteomes, 4, 3, 28, 2016 Sep.

1 *Corresponding author: yogitathalkari@gmail.com

Computation in BioInformatics

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