Natasha Kamerlin, Mickaël G Delcey, Sergio Manzetti, David van der Spoel. J Chem Inf Model 2020
Times Cited: 2
Times Cited: 2
Times Cited
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Methods for Measuring the Concentrations of Proteins.
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Theoretical Studies Applied to the Evaluation of the DFPase Bioremediation Potential against Chemical Warfare Agents Intoxication.
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Nonaqueous and aqueous-organic media for the enantiomeric separations of neutral organophosphorus pesticides by CE.
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Organophosphorus compounds and oximes: a critical review.
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Computational studies on cholinesterases: Strengthening our understanding of the integration of structure, dynamics and function.
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Successes and challenges in simulating the folding of large proteins.
Anne Gershenson, Shachi Gosavi, Pietro Faccioli, Patrick L Wintrode. J Biol Chem 2020
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Methyl parathion causes genetic damage in sperm and disrupts the permeability of the blood-testis barrier by an oxidant mechanism in mice.
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Quantitative Structure-Activity Relationship Models for Predicting Inflammatory Potential of Metal Oxide Nanoparticles.
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New technologies to analyse protein function: an intrinsic disorder perspective.
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Atomic structure of acetylcholinesterase from Torpedo californica: a prototypic acetylcholine-binding protein.
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Induced fluorescent enhancement of protein-directed synthesized gold nanoclusters for selective and sensitive detection of flame retardants.
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Recent Advances in Virtual Screening for Cholinesterase Inhibitors.
Jared A Miles, Benjamin P Ross. ACS Chem Neurosci 2021
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Torpedo californica acetylcholinesterase is stabilized by binding of a divalent metal ion to a novel and versatile 4D motif.
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AMBER-DYES in AMBER: Implementation of fluorophore and linker parameters into AmberTools.
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Development of technologies applied to the biodegradation of warfare nerve agents: Theoretical evidence for asymmetric homogeneous catalysis.
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Rapid adaptation of Chironomus yoshimatsui to acetylcholinesterase inhibitors (pyraclofos and pirimicarb) in a multi-generation study.
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Comparison of Implicit and Explicit Solvent Models for the Calculation of Solvation Free Energy in Organic Solvents.
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The Nature of Hydrogen Bonds: A Delineation of the Role of Different Energy Components on Hydrogen Bond Strengths and Lengths.
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Could Quantum Mechanical Properties Be Reflected on Classical Molecular Dynamics? The Case of Halogenated Organic Compounds of Biological Interest.
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Review about Structure and Evaluation of Reactivators of Acetylcholinesterase Inhibited with Neurotoxic Organophosphorus Compounds.
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Computational Investigation on the p53-MDM2 Interaction Using the Potential of Mean Force Study.
Pundarikaksha Das, Venkata Satish Kumar Mattaparthi. ACS Omega 2020
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Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis.
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Co-cited is the co-citation frequency, indicating how many articles cite the article together with the query article. Similarity is the co-citation as percentage of the times cited of the query article or the article in the search results, whichever is the lowest. These numbers are calculated for the last 100 citations when articles are cited more than 100 times.