Related references
Note: Only part of the references are listed.Untitled
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2016)
Organic Carbamates in Drug Design and Medicinal Chemistry
Arun K. Ghosh et al.
JOURNAL OF MEDICINAL CHEMISTRY (2015)
How Is Acetylcholinesterase Phosphonylated by Soman? An Ab Initio QM/MM Molecular Dynamics Study
Gulseher Sarah Sirin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Synthesis, biological activity and molecular modeling studies on 1H-benzimidazole derivatives as acetylcholinesterase inhibitors
Ayse Selcen Alpan et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2013)
Acetylcholinesterase Inhibitors: Pharmacology and Toxicology
Mirjana B. Colovic et al.
CURRENT NEUROPHARMACOLOGY (2013)
Molecular Modeling Studies of Piperidine Derivatives as New Acetylcholinesterase Inhibitors against Neurodegenerative Diseases
Elaine F. F. da Cunha et al.
JOURNAL OF CHEMISTRY (2013)
LigPlot+: Multiple Ligand-Protein Interaction Diagrams for Drug Discovery
Roman A. Laskowski et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)
Binding conformation prediction between human acetylcholinesterase and cytochrome c using molecular modeling methods
Songmi Kim et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2011)
Active Site Gating and Substrate Specificity of Butyrylcholinesterase and Acetylcholinesterase: Insights from Molecular Dynamics Simulations
Lei Fang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2011)
Acetylcholinesterase: From 3D structure to function
Hay Dvir et al.
CHEMICO-BIOLOGICAL INTERACTIONS (2010)
An investigation of structurally diverse carbamates for acetylcholinesterase (AChE) inhibition using 3D-QSAR analysis
Kuldeep K. Roy et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2008)
ACETYLCHOLINESTERASE :A VERSATILE ENZYME OF NERVOUS SYSTEM
Anurag Tripathi et al.
ANNALS OF NEUROSCIENCES (2008)
Molecular dynamics of the interaction of pralidoxime and deazapralidoxime with acetylcholinesterase inhibited by the neurotoxic agent tabun
Arlan da S. Goncalves et al.
JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY (2006)
Virtual computational chemistry laboratory - design and description
IV Tetko et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2005)
PRODRG:: a tool for high-throughput crystallography of protein-ligand complexes
AW Schüttelkopf et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2004)
Application of ALOGPS 2.1 to predict log D distribution coefficient for Pfizer proprietary compounds
IV Tetko et al.
JOURNAL OF MEDICINAL CHEMISTRY (2004)
Quantum mechanics and mixed quantum mechanics/molecular mechanics simulations of model nerve agents with acetylcholinesterase
MM Hurley et al.
THEORETICAL CHEMISTRY ACCOUNTS (2003)
X-ray structures of Torpedo californica acetylcholinesterase complexed with (+)-Huperzine A and (-)-huperzine B:: Structural evidence for an active site rearrangement
H Dvir et al.
BIOCHEMISTRY (2002)