位置：成果数据库 > 期刊 > 期刊详情页
Molecular simulations study of ligand-release mechanism in an odorant-binding protein from the south
  • ISSN号：0739-1102
  • 期刊名称：Journal of Biomolecular Structure & Dynamics
  • 时间：2013.5.1
  • 页码：485-494
  • 相关项目：钙调蛋白调控的L-型电压门控钙通道信号传导机理的研究
作者： Feng, Xian-li|Chen, Xuecheng|Borowiak-Palen, Ewa|Huang, Xu-ri|
同期刊论文项目
钙调蛋白调控的L-型电压门控钙通道信号传导机理的研究
期刊论文 68
同项目期刊论文
Mechanism of benzene hydroxylation by high-valent bare Fe-IV=O2+: explicit electronic structure anal
A Theoretical Study on Activation of C-H and C-Cl Bonds in CH3X (X=H, Cl) by Fe2+
Direct ab initio dynamics study of rate constants and kinetic isotope effects for C-2(A(3)Pi(u)) + C
Theoretical investigation on structures, stability and properties of [P, X, Y] (X=C, Si; Y?=?O, S) i
Investigation on Nonlinear Optical Properties of Foreign-atom Doping Boron Nitride Nanotube with Vac
Molecular ChargeTransfer by Adsorbing TCNQ/TTF Molecules via π-π Interaction: a Simple andEffective
Insight into the impact of environments on structure of chimera C3 of human β-defensins2 and 3 from
The structure and large nonlinear optical properties of a novel octupolar electride Li@3(6)Adz
(Super)alkali atoms interacting with the sigma electron cloud: a novel interaction mode triggers lar
DFT Study on Mechanism of N-Alkylation of Amino Derivatives with Primary Alcohols Catalyzed by Coppe
Molecular Dynamics Simulation Study on the Effect of Mutant(Met108-Leu108) on Interactions Between A
MOLECULAR SIMULATIONS OF NEOCARZINOSTATIN CHROMOPHORE RELEASE MECHANISM
The structure and large nonlinear optical properties of an novel octupolar electride Li@3(6)Adz
Dihalogen Edge-Modi？cation: an E？ective Approach to Realize the Half-Metallicity and Metallicity in
Origins of Selective C(sp(2))-H Activation Using Transition Metal Complexes with N,N-Bidentate Direc
Evaporation-induced Morphology Pattern of Triblock Copolymer A(5)B(10)C(5) in Thin Film: a Multibody
Theoretical investigation on the reaction of HS+ with CH3NH2
Introducing the Triangular Defect to Effectively Engineer the Wide Band Gap of Boron Nitride Nanorib
Theoretical Study on Second-order Nonlinear Optical Response of Lithiation Boron Nitride Nanotube
Theoretical Study on Mechanism of Cinchona Alkaloids Catalyzed Asymmetric Conjugate Addition of Dime
Multifunctional Polymer Mach-Zehnder Optical Switch/Filter Using Side-Coupled M X N Electrooptic Mic
A computational mechanistic study of pH-dependent alcohol dehydrogenation catalyzed by a novel [C,N]
Molecular simulations study of novel 1,4-dihydropyridines derivatives with a high selectivity for Ca
Hydrogen generation from alcohols (α-hydroxy carboxylic acids) and alcohol–ammonia coupling in aqueo
A First-PrinciplesInvestigation on the Effect of the Divacancy Defect on the Band Structures ofBoron
Theoretical investigation on the interaction of subnano platinum clusters with graphene using DFT me
Molecular chargetransfer via π–π interaction: an e？ectiveapproach to realize the half-metallicity an
Dihalogen edge-modification: an effective approach to realize the half-metallicity and metallicity i
C4H（2Σ~＋）＋H2反应机理的直接动力学研究
Fe＋与CH3X（X=Cl,Br,I）反应的理论研究
Fe（2＋）活化CH_3X（X=H,Cl）中C—H,C—Cl键的理论研究
杂原子掺杂的含单空位缺陷BN纳米管的非线性光学性质
锂化硼氮纳米管的二阶非线性光学理论研究
分子动力学模拟研究点突变(Met108→Leu108)对树胶醛糖结合蛋白与配体作用的影响
Structures and Nonlinear Optical Properties of Lithium-adsorbed Polycyclic π-Conjugated Pentacene Systems
碱金属原子吸附PPV及其衍生物体系的结构和非线性光学性质的理论研究
表面吸附碱金属原子的超短碳纳米管体系的结构和非线性光学性质
给／受体基团修饰的含5-9缺陷Zigzag碳纳米条带体系的非线性光学性质
9-氨基奎宁催化剂催化1-溴代硝基甲烷和亚苄基丙酮的共轭加成反应的理论研究