相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Atomic solvation parameters applied to molecular dynamics of proteins in solution
Laura Wesson et al.
PROTEIN SCIENCE (2010)
Simulation Studies on the Stabilities of Aggregates Formed by Fibril-Forming Segments of alpha-Synuclein
Jeseong Yoon et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Structural-Dynamical Properties of the Deinococcus Radiodurans Topoisomerase IB in Absence of DNA: Correlation with the Human Enzyme
Ilda D'Annessa et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
An Insight to the Dynamics of Conserved Water Molecular Triad in IMPDH II (Human): Recognition of Cofactor and Substrate to Catalytic Arg 322
Hridoy R. Bairagya et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Structural Rearrangements of Rhodopsin Subunits in a Dimer Complex: a Molecular Dynamics Simulation Study
Arnau Cordomi et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Studies on the Structural Stability of Rabbit Prion Probed by Molecular Dynamics Simulations
Jiapu Zhang
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2009)
Detergency effects of nanofibrillar amyloid formation on glycation of human serum albumin
Naghmeh Sattarahmady et al.
CARBOHYDRATE RESEARCH (2008)
Analysis of the stability and flexibility of RNA complexes containing bulge loops of different sizes
Boel Nystroem Macchion et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Study of early events in the protein folding of villin headpiece using molecular dynamics simulation
Uddhavesh B. Sonavane et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Molecular dynamics simulations of rhodopsin point mutants at the cytoplasmic side of helices 3 and 6
Arnau Cordomi et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Structural and dynamical studies of Humanin in water and TFE/water mixture: A molecular dynamics simulation
Faramarz Mehrnejad et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Conformational characteristics of unstructured peptides: alpha-synuclein
Jeseong Yoon et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
RING domains functioning as E3 ligases reveal distinct structural features: A molecular dynamics simulation study
Jian-Hua Zhao et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
What is the effective component in suanzaoren decoction for curing insomnia? Discovery by virtual screening and molecular dynamic simulation
Calvin Yu-Chian Chen et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors
Glaucia H. Braun et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2008)
Characterization of glycation adducts on human serum albumin by matrix-assisted laser desorption/ionization time-of-flight mass spectrometry
Chunling Wa et al.
CLINICA CHIMICA ACTA (2007)
Alginate as an antiglycating agent for human serum albumin
Naghmeh Sattarahmady et al.
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES (2007)
Formation of the molten globule-like state during prolonged glycation of human serum albumin
Naghmeh Sattarahmady et al.
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS (2007)
A semiempirical free energy force field with charge-based desolvation
Ruth Huey et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Structural stabilization and functional improvement of horseradish peroxidase upon modification of accessible lysines: Experiments and simulation
Navid Mogharrab et al.
BIOPHYSICAL JOURNAL (2007)
A theoretical elucidation of bilirubin interaction with HSA's lysines: First electrostatic binding site in IIA subdomain
Zainab Moosavi-Movahedi et al.
BIOPHYSICAL CHEMISTRY (2007)
Spectroscopic studies of the effects of glycation of human serum albumin on L-Trp binding
Abolfazl Barzegar et al.
PROTEIN AND PEPTIDE LETTERS (2007)
The effect of non-enzymatic glycation on the unfolding of human serum albumin
DL Mendez et al.
ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS (2005)
GROMACS: Fast, flexible, and free
D Van der Spoel et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Very fast empirical prediction and rationalization of protein pKa values
H Li et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2005)
Characterization of advanced glycation end products for biochemical studies:: side chain modifications and fluorescence characteristics
A Schmitt et al.
ANALYTICAL BIOCHEMISTRY (2005)
An extended aqueous solvation model based on atom-weighted solvent accessible surface areas: SAWSA v2.0 model
TJ Hou et al.
JOURNAL OF MOLECULAR MODELING (2005)
PRODRG:: a tool for high-throughput crystallography of protein-ligand complexes
AW Schüttelkopf et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2004)
Modification of proteins in vitro by physiological levels of glucose -: Pyridoxamine inhibits conversion of Amadori intermediate to advanced glycation end-products through binding of redox metal ions
PA Voziyan et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2003)
An ab initio/hybrid (ONIOM) investigation of biliverdin isomers and metal-biliverdin analogue complexes
M Zahedi et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2003)
Prediction of the potency of inhibitors of adenosine deaminase by QM/MM calculations
MP Gleeson et al.
CHEMICAL COMMUNICATIONS (2003)
Identification and quantification of major Maillard cross-links in human serum albumin and lens protein - Evidence for glucosepane as the dominant compound
KM Biemel et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2002)
Fluorometric and mass spectrometric analysis of nonenzymatic glycosylated albumin
H Zoellner et al.
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2001)
DFT-based molecular dynamics as a new tool for computational biology: First applications and perspective
W Andreoni et al.
IBM JOURNAL OF RESEARCH AND DEVELOPMENT (2001)
Molecular dynamics study of the IIA binding site in human serum albumin:: Influence of the protonation state of Lys195 and Lys199
N Díaz et al.
JOURNAL OF MEDICINAL CHEMISTRY (2001)
分享论文
