Influence of the Acetylcholinesterase Active Site Protonation on Omega Loop and Active Site Dynamics

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

Flexibility of Aromatic Residues in the Active-Site Gorge of Acetylcholinesterase: X-ray versus Molecular Dynamics

(2008) Yechun Xu et al.   BIOPHYSICAL JOURNAL