Standout Papers

Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery 2011 2026 2016 2021 2.2k
  1. Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery (2011)
    Xuan-Yu Meng, Hong‐Xing Zhang et al. Current Computer - Aided Drug Design

Citation Impact

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Works of Meng Cui being referenced

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“Selective” serotonin 5-HT2A receptor antagonists
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Lactisole Interacts with the Transmembrane Domains of Human T1R3 to Inhibit Sweet Taste
2005
Liposomes containing cholesterol analogues of botanical origin as drug delivery systems to enhance the oral absorption of insulin
2015
A Tandem Affinity Tag for Two-step Purification under Fully Denaturing Conditions
2006
Structural Determinants of Phosphatidylinositol 4,5-Bisphosphate (PIP2) Regulation of BK Channel Activity through the RCK1 Ca2+ Coordination Site
2014
The Heterodimeric Sweet Taste Receptor has Multiple Potential Ligand Binding Sites
2006
Selective phosphorylation modulates the PIP2 sensitivity of the CaM–SK channel complex
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Prediction of protein loop structures using a local move Monte Carlo approach and a grid-based force field
2008
Identification of the Cyclamate Interaction Site within the Transmembrane Domain of the Human Sweet Taste Receptor Subunit T1R3
2005
Molecular Mechanism of Species-Dependent Sweet Taste toward Artificial Sweeteners
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Molecular Dynamics Simulations on SDF-1α: Binding with CXCR4 Receptor
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Prediction of Protein Loop Structures Using a Local Move Monte Carlo Approach and a Grid-Based Force Field
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Phosphoinositide Control of Membrane Protein Function: A Frontier Led by Studies on Ion Channels
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PIP 2 controls voltage-sensor movement and pore opening of Kv channels through the S4–S5 linker
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Dynamic Receptor-Based Pharmacophore Model Development and Its Application in Designing Novel HIV-1 Integrase Inhibitors
2005
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