Dual Binding Site and Selective Acetylcholinesterase Inhibitors Derived from Integrated Pharmacophore Models and Sequential Virtual Screening

Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents

(2013) Pravin Ambure et al.   BIOSYSTEMS

Pharmacophore Modeling, Virtual and In Vitro Screening for Acetylcholinesterase Inhibitors and their Effects on Amyloid-β Self- Assembly

(2013) Seema Bag et al.   Current Computer-Aided Drug Design

Acetylcholinesterase Inhibitors: Structure Based Design, Synthesis, Pharmacophore Modeling, and Virtual Screening

(2013) Koteswara Rao Valasani et al.   Journal of Chemical Information and Modeling

Identification of potential bivalent inhibitors from natural compounds for acetylcholinesterase through in silico screening using multiple pharmacophores

(2013) V. Lakshmi et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Structural Determinants of the Multifunctional Profile of Dual Binding Site Acetylcholinesterase Inhibitors as Anti-Alzheimer Agents

(2012) Carles Galdeano et al.   CURRENT PHARMACEUTICAL DESIGN

Molecular docking and receptor-specific 3D-QSAR studies of acetylcholinesterase inhibitors

(2012) Pran Kishore Deb et al.   MOLECULAR DIVERSITY

Discovery of dual binding site acetylcholinesterase inhibitors identified by pharmacophore modeling and sequential virtual screening techniques

(2011) Shikhar Gupta et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Molecular Modeling Evaluation of Non-Steroidal Aromatase Inhibitors†

(2011) Bheemanapalli Lakshmi Narayana et al.   Chemical Biology & Drug Design

Miniaturization and Validation of the Ellmans Reaction Based Acetylcholinesterase Inhibitory Assay into 384-Well Plate Format and Screening of a Chemical Library

(2010) Paivi Jarvinen et al.   COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING

Structure-Activity Relationships and Binding Mode in the Human Acetylcholinesterase Active Site of Pseudo-Irreversible Inhibitors Related to Xanthostigmine

(2009) Stefano Rizzo et al.   ChemMedChem

Generation of Ligand-Based Pharmacophore Model and Virtual Screening for Identification of Novel Tubulin Inhibitors with Potent Anticancer Activity

(2009) Yi-Kun Chiang et al.   JOURNAL OF MEDICINAL CHEMISTRY

Pharmacophore modeling and virtual screening studies to design some potential histone deacetylase inhibitors as new leads

(2007) S. Vadivelan et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Pharmacophore design and database searching for selective monoamine neurotransmitter transporter ligands

(2007) Iain J.A. MacDougall et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING