✦ LIBER ✦

Molecular dynamics of rhodopsin and free opsin: Computer simulation

✍ Scribed by Kh. T. Kholmurodov; T. B. Fel’dman; M. A. Ostrovskii

Book ID: 106478802
Publisher: Springer US
Year: 2007
Tongue: English
Weight: 695 KB
Volume: 37
Category: Article
ISSN: 0097-0549
DOI: 10.1007/s11055-007-0164-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer simulation of dichloromethane.

Computer simulation of dichloromethane. II. Molecular dynamics

✍ Mauro Ferrario; Myron W. Evans 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 615 KB

Molecular dynamics computer simulation o

Molecular dynamics computer simulation of local dynamics in polyisoprene melts

✍ Neil E. Moe; M.D. Ediger 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 941 KB

Computer simulation of aromatic polyeste

Computer simulation of aromatic polyesters including molecular dynamics

✍ M. Depner; B.L. Schürmann 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 568 KB

Molecular dynamics simulations of bovine

Molecular dynamics simulations of bovine rhodopsin: influence of protonation states and different membrane-mimicking environments

✍ Birgit Schlegel; Wolfgang Sippl; Hans-Dieter Höltje 📂 Article 📅 2005 🏛 Springer-Verlag 🌐 English ⚖ 867 KB

Computer simulation of the molecular dyn

Computer simulation of the molecular dynamics of liquid dichloro methane

✍ M.W. Evans; M. Ferrario 📂 Article 📅 1982 🏛 Elsevier Science ⚖ 871 KB

The molecular dynamics of CH2CI 2 in the liquid state have been simulated with two model representations of the intermolecular potential. These consist of a 3 x 3 and 5 x 5 atom-atom simulation with or without fractional charges at the atomic sites. A variety of thermodynamical and spectroscopic r

Molecular dynamics computer simulations

Molecular dynamics computer simulations of molten zinc chloride

✍ P.J. Gardner; D.M. Heyes 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 450 KB