✦ LIBER ✦

Molecular dynamics simulations of the interactions of charge-neutral PAMAM dendrimers with pulmonary surfactant

✍ Scribed by Lin, Xubo; Li, Yang; Gu, Ning

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of Charge

✍ Paulo, Pedro M. R.; Lopes, José N. Canongia; Costa, Sílvia M. B. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 471 KB

Computer Simulation of the Dynamics of N

✍ Lyulin, Sergey V.; Darinskii, Anatolij A.; Lyulin, Alexey V.; Michels, M. A. J. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 191 KB

Molecular Characterization of the Intera

✍ Jensen, Linda B.; Mortensen, Kell; Pavan, Giovanni M.; Kasimova, Marina R.; Jens 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 272 KB

Molecular Dynamics Simulations of the Pr

✍ Freire, Juan J.; Ahmadi, Amirhossein; McBride, Carl 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 1021 KB

All-Atom Molecular Dynamic Simulations o

✍ Khatami, Mohammad Hassan; Saika-Voivod, Ivan; Booth, Valerie 📂 Article 📅 2014 🏛 Biophysical Society 🌐 English ⚖ 61 KB

Molecular Dynamics Simulations of PAMAM

✍ Lee, Hwankyu; Larson, Ronald G. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 391 KB