Search Result "Hydrogen-deleted molecular"


On Molecular Graph Comparison

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 83-89
Author(s): Jenny A. Melo, Edgar Daza

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

Molecular Biology of Sports

Ebook: Fundamentals of Cellular and Molecular Biology
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815238037124010013

Molecular Pathophysiology of Renal Tubular Acidosis

Journal: Current Genomics
Volume: 10 Issue: 1 Year: 2009 Page: 51-59
Author(s): P. C.B. Pereira, D. M. Miranda, E. A. Oliveira, A. C. Simoes e Silva

Molecular Modelling Approaches to Antibacterial Drug Design and Discovery

Ebook: Frontiers in Anti-Infective Drug Discovery
Volume: 7 Year: 2018
Author(s): Agnieszka A. Kaczor,Prasanthi Medarametla,Damian Bartuzi,Magdalena Kondej,Dariusz Matosiuk,Antti Poso
Doi: 10.2174/9781681085623118070006

Random Molecular Fragment Methods in Computational Medicinal Chemistry

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 2108-2121
Author(s): Eugen Lounkine, Jose Batista, Jurgen Bajorath

The Role of Oligodendrocytes in the Molecular Pathobiology and Potential Molecular Treatment of Cervical Spondylotic Myelopathy

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 1048-1058
Author(s): S. K. Karadimas, Ch. Gialeli, G. Klironomos, G. N. Tzanakakis, E. Panagiotopoulos, N. K. Karamanos, G. Gatzounis

Molecular Dynamics Simulations of CYP2E1

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 208-221
Author(s): Jue Li, Dong-Qing Wei, Jing-Fang Wang, Zheng-Tian Yu, Kuo-Chen Chou

Molecular Structure of Ionotropic Glutamate Receptors

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2010 Page: 2608-2635
Author(s): A.A. Kaczor, D. Matosiuk

Review Article

Molecular Mechanism of Tau Misfolding and Aggregation: Insightsfrom Molecular Dynamics Simulation

Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2855-2871
Author(s):

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