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O

O. H. Samuli Ollila

vtt technical research center finland

29H指数
232论文数
3.0K被引数
收录论文 33
发表时间
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NMR spin relaxation enables the selection of realistic intrinsically disordered protein ensembles from molecular dynamics simulations核磁共振自旋弛豫能够从分子动力学模拟中选择出真实的固有无序蛋白质群体
errCommunications Chemistry
IF6.2
err2026-08-13
err0
errOAAI
errCajsa K. Malm; Mykhailo Girych; Tobias Rindfleisch; Julianne Hoeflich; Batuhan Kav; O. H. Samuli Ollila
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Protease suppression by native I9 inhibitor improves recombinant protein production in Trichoderma reesei原生I9抑制剂对蛋白酶的抑制可提高里氏木霉重组蛋白生产
errBioresource Technology
IF9
err2026-08-01
err0
PREAI
errValkonen, Mari; Girych, Mykhailo; Havukainen, Sami; Sveholm, Emmi; Luoto, Jens C.; Schmidt, Georg; Adlung, Norman; Aalto, Antti; Ollila, O. H. Samuli; Mattila, Hans; Paasela, Tanja
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Exploring the structure and dynamics of peptide nanodiscs through a synergistic approach with NMR spectroscopy, SAS and MD simulations通过核磁共振波谱法、小角散射和小分子动力学模拟的协同方法，探索多肽纳米盘的结构和动力学。
errCommunications Chemistry
IF6.2
err2026-04-09
err0
errOAAI
errSirine Nouri; Akseli Niemelä; Ricky Nencini; Georgios Kolypetris; Tuomas Niemi-Aro; Salla I. Virtanen; O. H. Samuli Ollila; Artturi Koivuniemi
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Quality Evaluation Based Simulation Selection (QEBSS) for analysis of conformational ensembles and dynamics of multidomain proteins基于质量评估的模拟选择(QEBSS)用于多结构域蛋白质构象集合及动力学分析
errCommunications Chemistry
IF6.2
err2025-08-10
err0
errOAAI
errAmanda E. Sandelin; Ricky Nencini; Ekrem Yasar; Satoshi Fudo; Vassilis Stratoulias; Tommi Kajander; O. H. Samuli Ollila
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ActSeek: fast and accurate search algorithm of active sites in alphafold database
errBIOINFORMATICS
IF5.4
err2025-08-01
err0
errOAAI
errCastillo, Sandra; Ollila, Osmo Henri Samuli
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Effective Inclusion of Electronic Polarization Improves the Description of Electrostatic Interactions: The prosECCo75 Biomolecular Force Field
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-26
err6
errOAAI
errNencini, Ricky; Tempra, Carmelo; Biriukov, Denys; Riopedre-Fernandez, Miguel; Chamorro, Victor Cruces; Polak, Jakub; Mason, Philip E.; Ondo, Daniel; Heyda, Jan; Ollila, O. H. Samuli; Jungwirth, Pavel; Javanainen, Matti; Martinez-Seara, Hector
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Evaluating Polarizable Biomembrane Simulations against Experiments
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-08
err2
errOAAI
errAntila, Hanne S.; Dixit, Sneha; Kav, Batuhan; Madsen, Jesper J.; Miettinen, Markus S.; Ollila, O. H. Samuli
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Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2024-02-13
err2
errOAAI
errNencini, Ricky; Regnier, Morgan L. G.; Backlund, Sofia M.; Mantzari, Efstathia; Dunn, Cory D.; Ollila, O. H. Samuli
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Overlay databank unlocks data-driven analyses of biomolecules for all
errNATURE COMMUNICATIONS
IF15.7
err2024-02-07
err9
errOAAI
errKiirikki, Anne M.; Antila, Hanne S.; Bort, Lara S.; Buslaev, Pavel; Favela-Rosales, Fernando; Ferreira, Tiago Mendes; Fuchs, Patrick F. J.; Garcia-Fandino, Rebeca; Gushchin, Ivan; Kav, Batuhan; Kucerka, Norbert; Kula, Patrik; Kurki, Milla; Kuzmin, Alexander; Lalitha, Anusha; Lolicato, Fabio; Madsen, Jesper J.; Miettinen, Markus S.; Mingham, Cedric; Monticelli, Luca; Nencini, Ricky; Nesterenko, Alexey M.; Piggot, Thomas J.; Pineiro, Angel; Reuter, Nathalie; Samantray, Suman; Suarez-Leston, Fabian; Talandashti, Reza; Ollila, O. H. Samuli
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Quantitative Comparison against Experiments Reveals Imperfections in Force Fields' Descriptions of POPC-Cholesterol Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-08-24
err13
errOAAI
errJavanainen, Matti; Heftberger, Peter; Madsen, Jesper J.; Miettinen, Markus S.; Pabst, Georg; Ollila, O. H. Samuli
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Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-02-08
err32
errOAAI
errTempra, Carmelo; Ollila, O. H. Samuli; Javanainen, Matti
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Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes
errBIOPHYSICAL JOURNAL
IF3.1
err2022-01-01
err11
errOAAI
errAntila, Hanne S.; Wurl, Anika; Ollila, O. H. Samuli; Miettinen, Markus S.; Ferreira, Tiago M.
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Inverse Conformational Selection in Lipid-Protein Binding
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2021-08-16
err18
errOAAI
errBacle, Amelie; Buslaev, Pavel; Garcia-Fandino, Rebeca; Favela-Rosales, Fernando; Ferreira, Tiago Mendes; Fuchs, Patrick F. J.; Gushchin, Ivan; Javanainen, Matti; Kiirikki, Anne M.; Madsen, Jesper J.; Melcr, Josef; Rodriguez, Paula Milan; Miettinen, Markus S.; Ollila, O. H. Samuli; Papadopoulos, Chris G.; Peon, Antonio; Piggot, Thomas J.; Pineiro, Angel; Virtanen, Salla, I
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Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-01-26
err26
errOAAI
errAntila, Hanne S.; Ferreira, Tiago M.; Ollila, O. H. Samuli; Miettinen, Markus S.
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NMR Structure and Dynamics of TonB Investigated by Scar-Less Segmental Isotopic Labeling Using a Salt-Inducible Split Intein
errFRONTIERS IN CHEMISTRY
IF4.2
err2020-03-19
err15
errOAAI
errCiragan, Annika; Backlund, Sofia M.; Mikula, Kornelia M.; Beyer, Hannes M.; Ollila, O. H. Samuli; Iwai, Hideo
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Improved Cation Binding to Lipid Bilayers with Negatively Charged POPS by Effective Inclusion of Electronic Polarization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-11-24
err30
errOAAI
errMelcr, Josef; Ferreira, Tiago M.; Jungwirth, Pavel; Ollila, O. H. Samuli
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Sharing Data from Molecular Simulations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2019-09-17
err29
errOAAI
errAbraham, Mark; Apostolov, Rossen; Barnoud, Jonathan; Bauer, Paul; Blau, Christian; Bonvin, Alexandre M. J. J.; Chavent, Matthieu; Chodera, John; Condic-Jurkic, Karmen; Delemotte, Lucie; Grubmueller, Helmut; Howard, Rebecca J.; Jordan, E. Joseph; Lindahl, Erik; Ollila, O. H. Samuli; Selent, Jana; Smith, Daniel G. A.; Stansfeld, Phillip J.; Tiemann, Johanna K. S.; Trellet, Mikael; Woods, Christopher; Zhmurov, Artem
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LDB: Lipid Databank from the NMRlipids Project
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err1
errOAAI
errMiettinen, Markus S.; Ollila, O. H. Samuli
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Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers
errLANGMUIR
IF3.9
err2017-10-10
err54
PREAI
errJavanainen, Matti; Lamberg, Antti; Cwiklik, Lukasz; Vattulainen, Ilpo; Ollila, O. H. Samuli
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Acyl Chain Disorder and Azelaoyl Orientation in Lipid Membranes Containing Oxidized Lipids含有氧化脂质的脂质膜中的酰基链紊乱和Azelaoyl取向
errLANGMUIR
IF3.9
err2016-06-17
err24
PREAI
errFerreira, Tiago Mendes; Sood, Rohit; Baerenwald, Ruth; Carlstrom, Goran; Topgaard, Daniel; Saalwaechter, Kay; Kinnunen, Paavo K. J.; Ollila, O. H. Samuli
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研究方向

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