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Publications by Pekka A. Postila
Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations
Neuropharmacology
Molecular Neuroscience
Cellular
Pharmacology
Structure-Activity Relationship Analysis of 3-Phenylcoumarin-Based Monoamine Oxidase B Inhibitors
Frontiers in Chemistry
Chemistry
Related publications
Parallelization of Molecular-Dynamics Simulations Using Tasks
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
Journal of Modern Physics
Exploring Molecular Mechanism of Huangqi in Treating Heart Failure Using Network Pharmacology
Evidence-based Complementary and Alternative Medicine
Alternative Medicine
Complementary
Understanding Protein HD Exchange Data Using Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Exploring the Binding Mechanism of Metabotropic Glutamate Receptor 5 Negative Allosteric Modulators in Clinical Trials by Molecular Dynamics Simulations
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Journal of Pharmaceutical Sciences
Pharmaceutical Science
Using Molecular Dynamics Simulations to Understand Entangled Polymeric Liquids
Nihon Reoroji Gakkaishi
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Molecular Dynamics Simulations Reveal the Conformational Dynamics ofArabidopsis thalianaBRI1 and BAK1 Receptor-Like Kinases
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations
International Letters of Chemistry, Physics and Astronomy
