Interaction of Zn(II)-bleomycin with d(CGCTAGCG)2. A binding model based on NMR experiments and restrained molecular dynamics calculations

被引：0

作者：

机构：

来源：

| 1600年 / ACS, Washington, DC, USA卷 / 117期

关键词：

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

共 50 条

[41] Relationship of DNA structure to internal dynamics:: Correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)2 and d(CGCTAGCG)2 with 13C order parameters implies conformational coupling in dinucleotide units
Isaacs, RJ
Spielmann, HP
JOURNAL OF MOLECULAR BIOLOGY, 2001, 307 (02) : 525 - 540
[42] Molecular-dynamics of a 2D Model of the Shape Memory EffectPart II: Thermodynamics of a Small System
Oliver Kastner
Continuum Mechanics and Thermodynamics, 2006, 18 : 63 - 81
[43] Elastic Network Based Local Molecular Field Model to Study Zn2+Binding to Zinc Finger Domains
Dixit, Purushottam D.
Asthagiri, Dilip
BIOPHYSICAL JOURNAL, 2011, 100 (03) : 393 - 393
[44] Structure of a DNA duplex containing a single 2'-O-methyl-beta-D-araT: Combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement
Gotfredsen, CH
Spielmann, HP
Wengel, J
Jacobsen, JP
BIOCONJUGATE CHEMISTRY, 1996, 7 (06) : 680 - 688
[45] Theory of bi-molecular association dynamics in 2D for accurate model and experimental parameterization of binding rates
Yogurtcu, Osman N.
Johnson, Margaret E.
JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (08):
[46] Discovery of small molecular inhibitors for interleukin-33/ST2 protein–protein interaction: a virtual screening, molecular dynamics simulations and binding free energy calculations
Tan Thanh Mai
Phuc Gia Nguyen
Minh-Tri Le
Thanh-Dao Tran
Phuong Nguyen Hoai Huynh
Dieu-Thuong Thi Trinh
Quoc-Thai Nguyen
Khac-Minh Thai
Molecular Diversity, 2022, 26 : 2659 - 2678
[47] Exploring the dynamics of reaction N(2D) + C2H4 with crossed molecular-beam experiments and quantum-chemical calculations
Lee, Shih-Huang
Chin, Chih-Hao
Chen, Wei-Kan
Huang, Wen-Jian
Hsieh, Chu-Chun
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (18) : 8515 - 8525
[48] Molecular-dynamics of a 2D model of the shape memory effect - Part II: thermodynamics of a small system
Kastner, Oliver
CONTINUUM MECHANICS AND THERMODYNAMICS, 2006, 18 (1-2) : 63 - 81
[49] Structural responses of kiwifruit allergen Act d 2 to thermal and electric field stresses based on molecular dynamics simulations and experiments
Wang, Jin
Vanga, Sai Kranthi
Raghavan, Vijaya
FOOD & FUNCTION, 2020, 11 (02) : 1373 - 1384
[50] Revealing binding selectivity of ligands toward murine double minute 2 and murine double minute X based on molecular dynamics simulations and binding free energy calculations
Shi, Shuhua
Sui, Kai
Liu, Weizhe
Lei, Yanzi
Zhang, Shaolong
Zhang, Qinggang
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020, 38 (17): : 5081 - 5094

← 1 2 3 4 5 →