✦ LIBER ✦

Topological and dynamical properties of Azurin anchored to a gold substrate as investigated by molecular dynamics simulation

✍ Scribed by Anna Rita Bizzarri

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular dynamics simulation study to

✍ Zeng, Fan-lin; Sun, Yi; Zhou, Yu; Li, Qing-kun 📂 Article 📅 2011 🏛 Institute of Physics 🌐 English ⚖ 644 KB

Molecular dynamics simulations as a way

✍ Solar, M; Meyer, H; Gauthier, C; Benzerara, O; Pelletier, H; Schirrer, R; Baschn 📂 Article 📅 2010 🏛 Institute of Physics 🌐 English ⚖ 877 KB

Lanthanide cation binding to a phosphory

✍ Baaden, Marc; Burgard, Michel; Boehme, Christian; Wipff, Georges 📂 Article 📅 2001 🏛 Royal Society of Chemistry 🌐 English ⚖ 667 KB

Computational investigation of the subst

✍ Ikuhiko Noji; Akifumi Oda; Kana Kobayashi; Ohgi Takahashi 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 966 KB