Insight II 相關文獻

Insight II (是一套尖端的3D模擬圖形界面環境,它提供了強而有力的圖形介面以協助先進的計算研究,可應用在分子動力學、相似度模型建構、計算模擬設計以及靜電學...等方面;進而為蛋白質模型設計者、計算化學研究者和結構生物學家們提供研究上完善的解決方法。

Insight II software has been cited by following papers:

1.Hoekman JD, Tokheim AM, Spannaus-Martin DJ, Martin BL. (2006) Molecular Modeling of the Calmodulin Binding Region of Calcineurin. Protein J. May 17(Epub ahead of print) [連結至NCBI原始文獻]

2.Stiles L, Nelson DJ. (2005) Molecular dynamics simulations of complexes between wild-type and mutant anthrax protective antigen variants and a model anthrax toxin receptor. J Biomol Struct Dyn. 22(5):503-19 [連結至NCBI原始文獻]

3.Wang Z, Zhang L, Lu J, Zhang L. (2005) Analysis of the interactions of ribonuclease inhibitor with kanamycin. J Mol Model (Online).11(1):80-6 [連結至NCBI原始文獻]

4.Chen K, Adelstein SJ, Kassis AI. (2004) Molecular simulation of ligand-binding with DNA: implications for 125I-labeled pharmaceutical design. Int J Radiat Biol. 80(11-12):921-6 [連結至NCBI原始文獻]

5.Sukalovic V, Zlatovic M, Andric D, Roglic G, Kostic-Rajaccic S, Soskic V. (2004) Modeling of the D2 dopamine receptor arylpiperazine binding site for 1-[2-[5-(1H-benzimidazole-2-thione)]ethyl]-4-arylpiperazines. Arch Pharm (Weinheim). 337(9):502-12 [連結至NCBI原始文獻]

6.Stavrakoudis A, Makropoulou S, Tsikaris V, Sakarellos-Daitsiotis M, Sakarellos C, Demetropoulos IN. (2003) Computational screening of branched cyclic peptide motifs as potential enzyme mimetics. J Pept Sci. 9(3):145-55 [連結至NCBI原始文獻]

7.Kobayashi Y, Nakajima T, Inoue I. (2002) Molecular modeling of the dimeric structure of human lipoprotein lipase and functional studies of the carboxyl-terminal domain. Eur J Biochem. 269(18):4701-10 [連結至NCBI原始文獻]

8.Ito Y, Tamiya-Koizumi K, Koide Y, Nakagawa M, Kawade T, Nishida A, Murate T, Takemura M, Suzuki M, Yoshida S. (2001) Structural requirements of sphingosine molecules for inhibition of DNA primase: biochemical and computational analyses. Biochemistry. 40(38):11571-7 [連結至NCBI原始文獻]

本文章來自於 Bioinformatics Knowledge Database 國網中心生物知識庫與生物計算服務系統