Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K
Authors
Keywords
-
Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 28, Issue 2, Pages 143-157
Publisher
Informa UK Limited
Online
2012-07-11
DOI
10.1080/073911010010524953
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
- Subtilases: The superfamily of subtilisin-like serine proteases
- (2010) Roland J. Siezen et al. PROTEIN SCIENCE
- Insights derived from molecular dynamics simulation into the molecular motions of serine protease proteinase K
- (2009) Shu-Qun Liu et al. JOURNAL OF MOLECULAR MODELING
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreDiscover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversation