Search Result "Simulated protein thermal detection"


Review Article

Simulated Protein Thermal Detection (SPTD) for Enzyme Thermostability Study and an Application Example for Pullulanase from Bacillus deramificans

Journal: Current Pharmaceutical Design
Volume: 24 Issue: 34 Year: 2018 Page: 4023-4033
Author(s): Jian-Xiu Li,Shu-Qing Wang,Qi-Shi Du,Hang Wei,Xiao-Ming Li,Jian-Zong Meng,Qing-Yan Wang,Neng-Zhong Xie,Ri-Bo Huang,Kuo-Chen Chou

Thermal Motions of the E. coli Glucose-Galactose Binding Protein Studied Using Well-Sampled Semi-Atomistic Simulations

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 211-220
Author(s): D. J. Cashman, A. B. Mamonov, D. Bhatt, D. M. Zuckerman

Computer Simulations of Alzheimers Amyloid β-Protein Folding and Assembly

Journal: Current Alzheimer Research
Volume: 3 Issue: 5 Year: 2006 Page: 493-504
Author(s): Brigita Urbanc, Luis Cruz, David B. Teplow, H. Eugene Stanley

Functional Dynamics of Proteins Elucidated by Statistical Analysis of Simulation Data

Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 443-451
Author(s): Burak Alakent,Zeynep Kurkcuoglu,Pemra Doruker

Could Thermal Gradients Drive Molecular Evolution?

Journal: Current Organic Chemistry
Volume: 17 Issue: 1 Year: 2013 Page: 1732-1737
Author(s): Christof B. Mast, Natan Osterman, Dieter Braun

Study on the Relationship Between Cyclodextrin Glycosyltransferase Thermostability and Salt Bridge Formation by Molecular Dynamics Simulation

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1403-1411
Author(s): Yi Fu, Yanrui Ding, Zhiguo Wang, Jun Sun, Wei Fang, Wenbo Xu

Review Article

Tumor Thermal Ablation Enhancement by Micromaterials

Journal: Current Drug Delivery
Volume: 14 Issue: 3 Year: 2017 Page: 323-333
Author(s): Fan Zhao, Hongying Su, Xiangjun Han, Han Bao, Ji Qi

Computer Simulation of Antimicrobial Peptides

Journal: Current Medicinal Chemistry
Volume: 14 Issue: 2 Year: 2007 Page: 2789-2798
Author(s): Edit Matyus, Christian Kandt, D. Peter Tieleman

Molecular Dynamics Simulations of Proteins and Peptides: From Folding to Drug Design

Journal: Current Protein & Peptide Science
Volume: 9 Issue: 2 Year: 2008 Page: 181-196
Author(s): Giulia Morra, Massimiliano Meli, Giorgio Colombo

A Closer Look into G Protein Coupled Receptor Activation: X-Ray Crystallography and Long-Scale Molecular Dynamics Simulations

Journal: Current Medicinal Chemistry
Volume: 19 Issue: 8 Year: 2012 Page: 1135-1145
Author(s): S. Vanni, U. Rothlisberger

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