ReviewThe Journal of membrane biology2018
Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology.
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Review in The Journal of membrane biology, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 22 papers.
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22citing papers in PubMed
–field-weighted citation impact
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Who cites it
22 citing papers in PubMed.
- Interplay Between Cholesterol Concentration and Membrane Curvature in Liposomes Revealed by Molecular Dynamics Simulations.bioRxiv : the preprint server for biology · 2026Article
- Article
- Predicting Toxicity of Insect Venom-Derived Antimicrobial Peptides Using MD Simulations: A Comparative Study of Multi-Component and Realistic Mammalian Membrane Models.The Journal of membrane biology · 2025Article
- Membrane remodeling by the caveolin-1 8s oligomeric complex.Biophysical journal · 2025Article
- The interaction of small molecules with phospholipid membranes studied by solid-state NMR and molecular dynamics simulation.Biophysical reviews · 2025Review
- Advances in Liposomal Drug Delivery: Multidirectional Perspectives on Overcoming Biological Barriers.Pharmaceutics · 2025Review
- In Silico Identification of Potential Clovibactin-like Antibiotics Binding to Unique Cell Wall Precursors in Diverse Gram-Positive Bacterial Strains.International journal of molecular sciences · 2025Article
- Plasma metabolomics of oral squamous cell carcinomas based on NMR and MS approaches provides biomarker identification and survival prediction.Scientific reports · 2023Article
- Real Space and Time Imaging of Collective Headgroup Dipole Motions in Zwitterionic Lipid Bilayers.Membranes · 2023Article
- Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol.Journal of chemical theory and computation · 2023Article
- Article
- Effects of a Semisynthetic Catechin on Phosphatidylglycerol Membranes: A Mixed Experimental and Simulation Study.Molecules (Basel, Switzerland) · 2023Article
- Interaction of Docetaxel with Phosphatidylcholine Membranes: A Combined Experimental and Computational Study.The Journal of membrane biology · 2022Article
- Molecular Mechanisms Underlying Caveolin-1 Mediated Membrane Curvature.The Journal of membrane biology · 2022Review
- Biophysical Reviews' "Meet the Councilor Series"-a profile of Peter Pohl.Biophysical reviews · 2021Article
- Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design.Pharmaceuticals (Basel, Switzerland) · 2021Review
- Hydroxylated Fatty Acids: The Role of the Sphingomyelin Synthase and the Origin of Selectivity.Membranes · 2021Article
- Study of the Interaction of a Novel Semi-Synthetic Peptide with Model Lipid Membranes.Membranes · 2020Article
- The Effects of Calcium on Lipid-Protein Interactions and Ion Flux in the Cx26 Connexon Embedded into a POPC Bilayer.The Journal of membrane biology · 2019Article
- Molecular Simulations of Intact Anion Exchanger 1 Reveal Specific Domain and Lipid Interactions.Biophysical journal · 2019Article
Corrections and comments
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Authors and funding
35 authors.
Ran FriedmanDepartment of Chemistry and Biomedical Sciences and Centre of Excellence "Biomaterials Chemistry", Linnæus University, Kalmar, Sweden. ran.friedman@lnu.se.ORCID 0000-0001-8696-3104
Syma KhalidUniversity of Southampton, Southampton, SO17 1BJ, UK.
Camilo Aponte-SantamaríaMax Planck Tandem Group in Computational Biophysics, University of Los Andes, Bogotá, Colombia.
Elena ArutyunovaDepartment of Biochemistry, University of Alberta, Edmonton, Canada.
Marlon BeckerIPC, University of Münster, Münster, Germany.
Kevin J BoydDepartment of Molecular and Cell Biology, University of Connecticut, Storrs, CT, USA.
Mikkel ChristensenDepartment of Chemistry, Aarhus University, Aarhus, Denmark.
João T S CoimbraUCIBIO, REQUIMTE, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, Porto, Portugal.
Simona ConcilioDepartment of Industrial Engineering, University of Salerno, Fisciano, SA, Italy.
Csaba DadayHeidelberg Institute for Theoretical Studies, Heidelberg, Germany.
Floris J van EerdenGBB Institute, University of Groningen, Groningen, The Netherlands.
Pedro A FernandesUCIBIO, REQUIMTE, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, Porto, Portugal.
Frauke GräterInterdisciplinary Center for Scientific Computing (IWR), Heidelberg University, Heidelberg, Germany.
Davit HakobyanIPC, University of Münster, Münster, Germany.
Andreas HeuerIPC, University of Münster, Münster, Germany.
Konstantina KarathanouDepartment of Physics, Theoretical Molecular Biophysics Group, Freie Universität Berlin, Arnimallee 14, 14195, Berlin, Germany.
Fabian KellerIPC, University of Münster, Münster, Germany.
M Joanne LemieuxDepartment of Biochemistry, University of Alberta, Edmonton, Canada.
Siewert J MarrinkGBB Institute, University of Groningen, Groningen, The Netherlands.
Eric R MayDepartment of Molecular and Cell Biology, University of Connecticut, Storrs, CT, USA.
Antara MazumdarGBB Institute, University of Groningen, Groningen, The Netherlands.
Richard NaftalinPhysiology and Vascular Biology Departments, King's College London School of Medicine, London, UK.
Mónica PickholzDepartamento de Física, Facultad de Ciencias Exactas y Naturales, CONICET-Universidad de Buenos Aires, IFIBA, Buenos Aires, Argentina.
Stefano PiottoDepartment of Pharmacy, University of Salerno, Fisciano, SA, Italy.
Peter PohlInstitute of Biophysics, Johannes Kepler University, Linz, Austria.
Peter QuinnBiochemistry Department, King's College London, London, UK.
Maria J RamosUCIBIO, REQUIMTE, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, Porto, Portugal.
Birgit SchiøttDepartment of Chemistry, Aarhus University, Aarhus, Denmark.
Durba SenguptaPhysical Chemistry Division, National Chemical Laboratory, Pune, India.
Lucia SessaDepartment of Pharmacy, University of Salerno, Fisciano, SA, Italy.
Stefano VanniDepartment of Biology, University of Fribourg, Fribourg, Switzerland.
Talia ZeppelinDepartment of Chemistry, Aarhus University, Aarhus, Denmark.
Valeria ZoniDepartment of Biology, University of Fribourg, Fribourg, Switzerland.
Ana-Nicoleta BondarDepartment of Physics, Theoretical Molecular Biophysics Group, Freie Universität Berlin, Arnimallee 14, 14195, Berlin, Germany.
Carmen DomeneDepartment of Chemistry, University of Bath, Claverton Down Bath, BA2 7AY, UK.
Funding
Structural Dynamics of Viral Proteins: Development and Application of Multiscale Computational Methods for Studying Viral Capsids, Proteins and Membrane SystemsR35GM119762 · NIGMS · UNIVERSITY OF CONNECTICUT STORRS · PI Eric Robert May · 2016 to 2026
$4.1MNIGMS NIH HHS R35 GM119762
Abstract
This is a perspective article entitled "Frontiers in computational biophysics: understanding conformational dynamics of complex lipid mixtures relevant to biology" which is following a CECAM meeting with the same name.
Indexed as
Cell MembraneComputational BiologyLipid BilayersMolecular Dynamics SimulationProtein BindingThermodynamicsLipid BilayersCell membraneComputational biophysicsLipid–protein interactionsMolecular dynamics
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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.