[ASAP] Investigation of Novel Antiproliferative Drugs Interaction with mPEG2k-PCLy Copolymers Using Molecular Dynamics Simulation Approach (opens in new tab)

<p><img src="https://pubs.acs.org/cms/10.1021/acs.jcim.5c02581/asset/images/medium/ci5c02581_0017.gif" alt="TOC Graphic" /></p><div><cite>Journal of Chemical Information and Modeling</cite></div><div>DOI: 10.1021/acs.jcim.5c02581</div>