✦ LIBER ✦

Structural and Dynamical Behavior of the HIV-1 Nucleocapsid Protein by Molecular Dynamics and Quantum Mechanical Simulations

✍ Scribed by Hong, Jooyeon; Ham, Sihyun

Book ID: 122301374
Publisher: Biophysical Society
Year: 2010
Tongue: English
Weight: 37 KB
Volume: 98
Category: Article
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2009.12.3462

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and ultrafast dynamics of liqu

Structure and ultrafast dynamics of liquid water: A quantum mechanics/molecular mechanics molecular dynamics simulations study

✍ Xenides, Demetrios; Randolf, Bernhard R.; Rode, Bernd M. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 477 KB

Structure and Dynamics of Hydrated Ag (I

Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation

✍ Armunanto, Ria; Schwenk, Christian F.; Rode, Bernd M. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 131 KB

Dynamic structures of phosphodiesterase-

Dynamic structures of phosphodiesterase-5 active site by combined molecular dynamics simulations and hybrid quantum mechanical/molecular mechanical calculations

✍ Ying Xiong; Hai-Ting Lu; Chang-Guo Zhan 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 511 KB

## Abstract Various quantum mechanical/molecular mechanical (QM/MM) geometry optimizations starting from an x‐ray crystal structure and from the snapshot structures of constrained molecular dynamics (MD) simulations have been performed to characterize two dynamically stable active site structures o

The structure and dynamics of sodium dis

The structure and dynamics of sodium disilicate glass by molecular dynamics simulation

✍ W. Smith; G.N. Greaves; M.J. Gillan 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 279 KB

Structure of the His44 → Ala Single Poin

Structure of the His44 → Ala Single Point Mutant of the Distal Finger Motif of HIV-1 Nucleocapsid Protein: A Combined NMR, Molecular Dynamics Simulation, and Fluorescence Study †

✍ Stote, Roland H.; Kellenberger, Esther; Muller, Hervé; Bombarda, Elisa; Roques, 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 353 KB

Structure-Function Studies of DNA Damage

Structure-Function Studies of DNA Damage Using ab Initio Quantum Mechanics and Molecular Dynamics Simulation

✍ JOHN MILLER; KAROL MIASKIEWICZ; ROMAN OSMAN 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 1020 KB