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Results for
""Computer Simulation""[mesh_terms]

3493 Results

Searching titles within these results

Computational modelling of atherosclerosis.

Victoria McGilligan, Andrew Parton, Maurice O'Kane, Steven Watterson, Francina R Baldrick

Briefings in bioinformatics 2017;17(4):562-75

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Abstract

Exploring dynamic metabolomics data with multiway data analysis: a simulation study.

Evrim Acar, Age K Smilde, Albert A de Graaf, Huub Hoefsloot, Lu Li

BMC bioinformatics 2022;23(1):31

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The evolution of chemodiversity in plants-From verbal to quantitative models.

Meike J Wittmann, Frans M Thon, Caroline Müller

Ecology letters 2024;27(2):e14365

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Numerical simulation and graphical analysis of in vitro benign tumor growth: application of single-particle state bosonic matter equation with length scaling.

Pradip K Biswas, Jiansen Niu, Tobias Frederico, Valentin Gogonea

Journal of molecular modeling 2007;12(5):641-8

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Abstract

An Imbalance in the Force: The Need for Standardized Benchmarks for Molecular Simulation.

Kristian Kříž, David van der Spoel, Marie-Madeleine Walz, Alfred T Andersson, Lisa Schmidt

Journal of chemical information and modeling 2023;63(2):412-431

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Biological properties of terpinolene evidenced by in silico, in vitro and in vivo studies: A systematic review.

Irwin Rose Alencar de Menezes, Jaime Ribeiro-Filho, Henrique Douglas Melo Coutinho, Jullyana de Souza Siqueira Quintans, Andreza Guedes Barbosa Ramos, Anita Oliveira Brito Pereira Bezerra Martins, Jackelyne Roberta Scherf, Isis Oliveira Menezes

Phytomedicine : international journal of phytotherapy and phytopharmacology 2021;93():153768

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Low-Cost, High-Strength Cellulose-based Quasi-Solid Polymer Electrolyte for Solid-State Lithium-Metal Batteries.

Dai Wang, Jian Xu, Caizhen Zhu, Lei Tian, Weijian Xu, Zhennuo Song, Kexin Mu, Qiang Liu, Hui Xiea

Angewandte Chemie (International ed. in English) 2023;62(25):e202302767

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The hydrogen-bonding ability of the amino acid glutamine revealed by neutron diffraction experiments.

N H Rhys, A K Soper, L Dougan

The journal of physical chemistry. B 2013;116(45):13308-19

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Modeling and Analyzing Xylem Vulnerability to Embolism as an Epidemic Process.

Wilfried Konrad, Anita Roth-Nebelsick

Methods in molecular biology (Clifton, N.J.) 2023;2722():17-34

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Generalized phenomenological equation of plant growth.

Sylwia Lewicka, Mariusz Pietruszka

General physiology and biophysics 2010;29(1):95-105

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Full configuration interaction computer simulation study of the thermodynamic and kinetic stability of hydrated dielectrons.

Benjamin J Schwartz, Ross E Larsen

The journal of physical chemistry. B 2006;110(2):1006-14

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Activation of PPARδ: from computer modelling to biological effects.

Shirin Kahremany, Ariela Livne, Arie Gruzman, Hanoch Senderowitz, Shlomo Sasson

British journal of pharmacology 2015;172(3):754-70

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Acetyl-11-keto-β-boswellic acid derivatives effects on 5-lipoxygenase: In silico viewpoint.

Ali Morsali, Mohammad Reza Bozorgmehr, Shahla Bolbolian

Journal of molecular graphics & modelling 2021;94():107464

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Preliminary prediction of toxicologically relevant physicochemical properties of Novichoks: the first comparative in silico studies.

Kamil Jurowski, Maciej Noga

Chemico-biological interactions 2025;419():111644

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Role of Multicellular Aggregates in Biofilm Formation.

Thomas Bjarnsholt, Vernita Gordon, Rosalind J Allen, Stephen P Diggle, Peter Ø Jensen, Yasuhiko Irie, Aled E L Roberts, Chris Rodesney, Gavin Melaugh, Jaime B Hutchison, Kasper N Kragh

mBio 2017;7(2):e00237

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Results: 1 – 15 / 3493

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Results for ""Computer Simulation""[mesh_terms]

Computational modelling of atherosclerosis.

Exploring dynamic metabolomics data with multiway data analysis: a simulation study.

The evolution of chemodiversity in plants-From verbal to quantitative models.

Numerical simulation and graphical analysis of in vitro benign tumor growth: application of single-particle state bosonic matter equation with length scaling.

An Imbalance in the Force: The Need for Standardized Benchmarks for Molecular Simulation.

Biological properties of terpinolene evidenced by in silico, in vitro and in vivo studies: A systematic review.

Low-Cost, High-Strength Cellulose-based Quasi-Solid Polymer Electrolyte for Solid-State Lithium-Metal Batteries.

The hydrogen-bonding ability of the amino acid glutamine revealed by neutron diffraction experiments.

Modeling and Analyzing Xylem Vulnerability to Embolism as an Epidemic Process.

Generalized phenomenological equation of plant growth.

Full configuration interaction computer simulation study of the thermodynamic and kinetic stability of hydrated dielectrons.

Activation of PPARδ: from computer modelling to biological effects.

Acetyl-11-keto-β-boswellic acid derivatives effects on 5-lipoxygenase: In silico viewpoint.

Preliminary prediction of toxicologically relevant physicochemical properties of Novichoks: the first comparative in silico studies.

Role of Multicellular Aggregates in Biofilm Formation.

Results for
""Computer Simulation""[mesh_terms]