Search Result "Nose-Hoover"

High Temperature Unfolding Simulations of a Single-stranded DNA i-Motif

Journal: Current Physical Chemistry
Volume: 2 Issue: 1 Year: 2012 Page: 115-123
Author(s): Jens Smiatek, Dongsheng Liu, Andreas Heuer

Molecular Docking and Dynamics Simulation of Vibrio anguillarum Aspartate Semialdehyde Dehydrogenase with Natural Product Caulerpin

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 3 Year: 2016 Page: 255-261
Author(s): Parasuraman Aiya Subramani,Radha Mahendran,Rajamani Dinakaran Michael

Efficacy and Safety of Inhaled and Intranasal Corticosteroids

Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 13 Issue: 2 Year: 2014 Page: 83-87
Author(s): Akefeh Ahmadiafshar,Sahar Ahmadiafshar

Review Article

Use of Molecular Dynamics Simulations in Structure-Based Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 25 Issue: 31 Year: 2019 Page: 3339-3349
Author(s): Indrani Bera,Pavan V. Payghan

Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations

Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes

Research Article

Computational Search for Potential COVID-19 Drugs from AyurvedicMedicinal Plants to Identify Potential Inhibitors against SARS-CoV-2Targets

Journal: Current Computer-Aided Drug Design
Volume: 19 Issue: 1 Year: 2023 Page: 51-67
Author(s): V. Raja Solomon,P. Shyam Sundar,Vishaka S. Kulkarni,A. Dharshini Aishwarya

Symptoms and Signs

Journal: Current Respiratory Medicine Reviews
Volume: 4 Issue: 4 Year: 2008 Page: 270-275
Author(s): Giorgio Scano, Loredana Stendardi, Barbara Binazzi, Francesco Gigliotti

Nano Engineering Concepts, Principles and Applications in Food Technology

Ebook: Nanoelectronics Devices: Design, Materials, and Applications Part II
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179361123010011

Research Article

Identification of Human Acetylcholinesterase Inhibitors from the Constituents of EGb761 by Modeling Docking and Molecular Dynamics Simulations

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 1 Year: 2018 Page: 41-49
Author(s): Lihu Zhang,Dongdong Li,Fuliang Cao,Wei Xiao,Linguo Zhao,Gang Ding,Zhen zhong Wang

Atomistic Simulations of Ultrashort Pulsed Laser Ablation of Polycrystalline Diamond

Journal: Current Nanoscience
Volume: 9 Issue: 6 Year: 2013 Page: 804-811
Author(s): Z. Q. Li,J. Wang,T. Sun

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