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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

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

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

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

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

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

Conformational Flexibility in Designing Peptides for Immunology: The Molecular Dynamics Approach

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 3 Year: 2010 Page: 207-222
Author(s): Athanassios Stavrakoudis

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

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

Dynamic Simulations of Pathways Downstream of ERBB-Family, Including Mutations and Treatments: Concordance with Experimental Results

Journal: Current Cancer Drug Targets
Volume: 10 Issue: 7 Year: 2010 Page: 737-757
Author(s): N. Castagnino, L. Tortolina, A. Balbi, R. Pesenti, R. Montagna, A. Ballestrero, D. Soncini, E. Moran, A. Nencioni, S. Parodi

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