Advance Search | Bentham Science

Antileishmaniasis Agents: Molecular Dynamics Simulations

Ebook: Young People’s Visions of the World

Volume: 1 Year: 2010
Author(s): Tanos Celmar Costa França,Alan Wilter Sousa da Silva
Doi: 10.2174/97816080518301120101

On the Importance of the Small Domain in the Thermostability of Thermoalkalophilic Lipases from L1 and T1: Insights from Molecular Dynamics Simulation

Journal: Protein & Peptide Letters
Volume: 17 Issue: 6 Year: 2010 Page: 699-707
Author(s): Roghayeh Abedi Karjiban, Mohd. Basyaruddin Abdul Rahman, Abu Bakar Salleh, Mahiran Basri, Raja Noor Zaliha Raja Abd Rahman, Adam Leow Thean Chor

Antimicrobial and Cell-Penetrating Peptides: Structure, Assembly and Mechanisms of Membrane Lysis via Atomistic and Coarse-Grained Molecular Dynamic Simulations

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1313-1327
Author(s): Peter J. Bond, Syma Khalid

Computational Simulation of Drug Delivery at Molecular Level

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2010 Page: 4482-4491
Author(s): Youyong Li, Tingjun Hou

Transport Properties of Membranes for Fuel Cells from Molecular Dynamics Simulations

Ebook: Young People’s Visions of the World

Volume: 1 Year: 2010
Author(s): Seung Soon Jang,William A. Goddard
Doi: 10.2174/97816080530871120101

Identifying the Hierarchy of Dynamic Domains in Proteins Using the Data of Molecular Dynamics Simulations

Journal: Protein & Peptide Letters
Volume: 17 Issue: 4 Year: 2010 Page: 507-516
Author(s): Semen O. Yesylevskyy

Structure of the Prion Protein and Its Gene: An Analysis Using Bioinformatics and Computer Simulation

Journal: Current Protein & Peptide Science
Volume: 11 Issue: 2 Year: 2010 Page: 166-179
Author(s): Akikazu Sakudo, Guangai Xue, Norihito Kawashita, Yasuhisa Ano, Tatsuya Takagi, Hideharu Shintani, Yasuharu Tanaka, Takashi Onodera, Kazuyoshi Ikuta

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

Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 92-103
Author(s): Anna V. Glyakina, Nikolay K. Balabaev, Oxana V. Galzitskaya

Molecular Recognition and Drug-Lead Identification: What Can Molecular Simulations Tell Us?

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 25-41
Author(s): G. Morra, A. Genoni, M. A.C. Neves, K. M. Merz Jr., G. Colombo

Search

Find Journals, Volumes, Issues, Articles, Ebooks and Chapters

Search Result "MD simulations"