A Theoretical Elucidation of Glucose Interaction with HSA's Domains
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
A Theoretical Elucidation of Glucose Interaction with HSA's Domains
Authors
Keywords
-
Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 28, Issue 2, Pages 211-226
Publisher
Informa UK Limited
Online
2012-05-16
DOI
10.1080/07391102.2010.10507354
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Analysis of the Stability and Flexibility of RNA Complexes Containing Bulge Loops of Different Sizes
- (2012) Boel Nyström Macchion et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Study of Early Events in the Protein Folding of Villin Headpiece using Molecular Dynamics Simulation
- (2012) Uddhavesh B. Sonavane et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Molecular Dynamics Simulations of Rhodopsin Point Mutants at the Cytoplasmic Side of Helices 3 and 6
- (2012) Arnau Cordomí et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Structural and Dynamical Studies of Humanin in Water and TFE/Water Mixture: A Molecular Dynamics Simulation
- (2012) Faramarz Mehrnejad et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Conformational Characteristics of Unstructured Peptides: α-Synuclein
- (2012) Jeseong Yoon et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- RING Domains Functioning as E3 Ligases Reveal Distinct Structural Features: A Molecular Dynamics Simulation Study
- (2012) Jian-Hua Zhao et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- What is the Effective Component in Suanzaoren Decoction for Curing Insomnia? Discovery by Virtual Screening and Molecular Dynamic Simulation
- (2012) Calvin Yu-Chian Chen et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Molecular Dynamics, Flexible Docking, Virtual Screening, ADMET Predictions, and Molecular Interaction Field Studies to Design Novel Potential MAO-B Inhibitors
- (2012) Glaucia H. Braun et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Simulation Studies on the Stabilities of Aggregates Formed by Fibril-Forming Segments of α-Synuclein
- (2012) Jeseong Yoon et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Structural-Dynamical Properties of theDeinococcus RadioduransTopoisomerase IB in Absence of DNA: Correlation with the Human Enzyme
- (2012) D'Annessa Ilda et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- An Insight to the Dynamics of Conserved Water Molecular Triad in IMPDH II (Human): Recognition of Cofactor and Substrate to Catalytic Arg 322
- (2012) Hridoy R. Bairagya et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Structural Rearrangements of Rhodopsin Subunits in a Dimer Complex: a Molecular Dynamics Simulation Study
- (2012) Arnau Cordomí et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Studies on the Structural Stability of Rabbit Prion Probed by Molecular Dynamics Simulations
- (2012) Jiapu Zhang JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Atomic solvation parameters applied to molecular dynamics of proteins in solution
- (2010) Laura Wesson et al. PROTEIN SCIENCE
- Detergency effects of nanofibrillar amyloid formation on glycation of human serum albumin
- (2008) Naghmeh Sattarahmady et al. CARBOHYDRATE RESEARCH
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started