✦ LIBER ✦

Modeling the Active Sites of Metalloenzymes. 4. Predictions of the Unready States of [NiFe] Desulfovibrio gigas Hydrogenase from Density Functional Theory

✍ Scribed by Li, Shuhua; Hall, Michael B.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density Functional Calculations for Mode

✍ Stadler, Christian; de Lacey, Antonio L.; Montet, Yael; Volbeda, Anne; Fontecill 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 175 KB

Characterization of the active site of c

✍ Alejandro Pardo; Antonio L. De Lacey; Víctor M. Fernández; Yubo Fan; Michael B. 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 408 KB

Hydrogen Bonding Affects the [NiFe] Acti

✍ Agrawal, Aruna Goenka; van Gastel, Maurice; Gärtner, Wolfgang; Lubitz, Wolfgang 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 320 KB

A theoretical study of spin states in Ni

✍ Maurizio Bruschi; Luca Gioia; Giuseppe Zampella; Markus Reiher; Piercarlo Fantuc 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 401 KB

Redox reactions of the hydrogenase-cytoc

✍ M. R'zaigui; E.C. Hatchikian; D. Benlian 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 417 KB

Density functional theory approach for i

✍ Yuguang Ma; Perla B. Balbuena 📂 Article 📅 2007 🏛 Elsevier 🌐 English ⚖ 782 KB