A novel view of modelling interactions between synthetic and biological polymers via docking

Author:

Tsvetkov Vladimir B.,Serbin Alexander V.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Reference76 articles.

1. Huang SY, Zou X (2010) Advances and challenges in protein-ligand docking. Int J Mol Sci 11:3016–3034

2. Mohan V, Gibbs AC, Cummings MD, Jaeger EP, DesJarlais RL (2005) Docking: successes and challenges. Curr Pharm Des 11:323–333

3. Taylor RD, Jewsbury PJ, Essex JW (2002) A review of protein-small molecule docking methods. J Comput-Aided Mol Design 16:151–166

4. Index Nominum: International Drug Directory 20th Edition, MedPharm 2011, 2889 Pages, ISBN: 978-3-8047-5053-1

5. Maeda H (2012) Recollections of 45 years in research: from protein chemistry to polymeric drugs to the EPR effect in cancer therapy. ISBN: 978-1-61761-101-8

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