Search Result "Molecular default"

Molecular Imaging in the Default Mode Network

Journal: Current Molecular Imaging (Discontinued)
Volume: 1 Issue: 1 Year: 2012 Page: 81-86
Author(s): Yasuomi Ouchi

Dementia and the Default Mode

Journal: Current Alzheimer Research
Volume: 8 Issue: 4 Year: 2011 Page: 361-365
Author(s): L. L. Beason-Held

The Putative Impact of Metabolic Health on Default Mode Network Activity and Functional Connectivity in Neuropsychiatric Disorders

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 13 Issue: 10 Year: 2014 Page: 1750-1758
Author(s): Danielle S. Cha,Francesco De Michele,Joanna K. Soczynska,Hanna O. Woldeyohannes,Oksana Kaidanovich-Beilin,Andre F. Carvalho,Gin S. Malhi,Hiren Patel,Kang Sim,Elisa Brietzke,Rodrigo Mansur,Katharine A.M. Dunlop,Mohammad Alsuwaidan,Anusha Baskaran,Andrea Fagiolini,Roman Reznikov,Paul A. Kudlow,Roger S. McIntyre

Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods

Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009

Alignment of Stretchable Nanoparticle Chains with Tunable Optical Properties Formed from Molecular Machinery

Journal: Current Organic Chemistry
Volume: 17 Issue: 2 Year: 2013 Page: 144-148
Author(s): Ming-Yu Lin,Yen-Pei Lu,Yuh-Shyong Yang,Hsuen-Li Chen,Chih-Hui Yang,Alexandru Mihai Grumezescu,Eng-Chi Wang,Yu-Sheng Lai

MOLGEN 5.0, A Molecular Structure Generator

Ebook: Advances in Mathematical Chemistry and Applications
Volume: 1 Year: 2014
Author(s): Ralf Gugisch,Adalbert Kerber,Axel Kohnert,Reinhard Laue,Markus Meringer,Christoph Rücker,Alfred Wassermann
Doi: 10.2174/9781608059287114010010

Research Article

Identification of the Active Constituents and Significant Pathways of Guizhi-Shaoyao-Zhimu Decoction for the Treatment of Diabetes Mellitus Based on Molecular Docking and Network Pharmacology

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 9 Year: 2019 Page: 584-598
Author(s): Qing Zhang,Ruolan Li,Wei Peng,Mengmeng Zhang,Jia Liu,Shujun Wei,Jiaolong Wang,Chunjie Wu,Yongxiang Gao,Xufeng Pu

Molecular Characterization of CYP2B6 Substrates

Journal: Current Drug Metabolism
Volume: 9 Issue: 5 Year: 2008 Page: 363-373
Author(s): Sean Ekins, Manisha Iyer, Matthew D. Krasowski, Evan D. Kharasch

Research Article

Molecular Simulation and Activity Studies of Oxametacin as an HDAC Inhibitor

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1277-1282
Author(s): Fanbo Jing,Lei Zhang,Yepeng Luan,Jiang Bian

Molecular Modeling as a Tool for Drug Discovery

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1084-1091
Author(s): Guy Barros Barcellos, Ivani Pauli, Rafael Andrade Caceres, Luis Fernando Saraiva Macedo Timmers, Raquel Dias, Walter Filgueira de Azevedo Jr

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