𝔖 Bobbio Scriptorium

✦ LIBER ✦

Structure, Dynamics and Solvation of HIV-1 Protease/Saquinavir Complex in Aqueous Solution and Their Contributions to Drug Resistance: Molecular Dynamic Simulations

✍ Scribed by Wittayanarakul, Kitiyaporn; Aruksakunwong, Ornjira; Sompornpisut, Pornthep; Sanghiran-Lee, Vannajan; Parasuk, Vudhichai; Pinitglang, Surapong; Hannongbua, Supot

Book ID: 126201401
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 310 KB
Volume: 45
Category: Article
ISSN: 0095-2338
DOI: 10.1021/ci049784g

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure, Dynamics and Solvation of HIV

Structure, Dynamics and Solvation of HIV-1 Protease/Saquinavir Complex in Aqueous Solution and Their Contributions to Drug Resistance: Molecular Dynamic Simulations.

✍ Kitiyaporn Wittayanarakul; Ornjira Aruksakunwong; Pornthep Sompornpisut; Vannaja 📂 Article 📅 2005 🏛 John Wiley and Sons ⚖ 8 KB 👁 1 views

X-ray structure and conformational dynam

X-ray structure and conformational dynamics of the HIV-1 protease in complex with the inhibitor SDZ283-910: agreement of time-resolved spectroscopy and molecular dynamics simulations

✍ S Ringhofer; J Kallen; R Dutzler; A Billich; A.J.W.G Visser; D Scholz; O Steinha 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 361 KB

The 3D structures of G-Quadruplexes of H

The 3D structures of G-Quadruplexes of HIV-1 integrase inhibitors: molecular dynamics simulations in aqueous solution and in the gas phase

✍ Ming-Hui Li; Yi-Han Zhou; Quan Luo; Ze-Sheng Li 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 1005 KB

Insights into drug resistance of mutatio

Insights into drug resistance of mutations D30N and I50V to HIV-1 protease inhibitor TMC-114: Free energy calculation and molecular dynamic simulation

✍ Jianzhong Chen; Shaolong Zhang; Xinguo Liu; Qinggang Zhang 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 387 KB

Molecular dynamics simulation of HIV-1 p

Molecular dynamics simulation of HIV-1 protease in a crystalline environment and in solution. [Erratum to document cited in CA118(21):208404x]

✍ York, D. M.; Darden, T. A.; Pedersen, L. G.; Anderson, M. W. 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 36 KB

Investigation on the mechanism for the b

Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation

✍ Li, Dan; Zhang, Ying; Zhao, Run-Ning; Fan, Song; Han, Ju-Guang 📂 Article 📅 2014 🏛 Springer-Verlag 🌐 English ⚖ 464 KB