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Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin

• Authors : Leherte, Laurence; Vercauteren, Daniel P.

Subjects: critical points; electron density; molecular electrostatic potential

• Source: Leherte , L & Vercauteren , D P 2014 , ' Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin ' , SCIENCE CHINA Chemistry ,

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Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin

• Authors : Leherte, Laurence; Vercauteren, Daniel P.

Subjects: critical points; electron density; molecular electrostatic potential

• Source: Leherte , L & Vercauteren , D P 2014 , ' Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin ' , SCIENCE CHINA Chemistry ,

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Evaluation of Reduced Point Charge Models of Proteins through Molecular Dynamics Simulations: Application to the Vps27 UIM-1 – Ubiquitin Complex

• Authors : Leherte, Laurence; Vercauteren, Daniel

Subjects: Molecular electrostatic potential; Ubiquitin complex; protein

• Source: Leherte , L & Vercauteren , D 2014 , ' Evaluation of Reduced Point Charge Models of Proteins through Molecular Dynamics Simulations: Application to the Vps27 UIM-1 –

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Applications of Leveling Methods to Properties of Small Molecules and Protein Systems

• Authors : Leherte, Laurence;

Subjects: Smoothing; Discretization; Denoising

• Source: Leherte , L 2018 , Applications of Leveling Methods to Properties of Small Molecules and Protein Systems . in R Carbó-Dorca & T Chakraborty (eds) , Innovations in Computational Chemistry :

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Reduced point charge models of proteins: Assessment based on molecular dynamics simulations

• Authors : Leherte, Laurence

Subjects: Barnase-Barstar; molecular electrostatic potential; reduced point charge model

• Source: Leherte , L 2016 , ' Reduced point charge models of proteins: Assessment based on molecular dynamics simulations ' , Molecular Simulation , vol. 42 , no. 4 , pp. 289-304 .

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Reduced point charge models of proteins: Assessment based on molecular dynamics simulations

• Authors : Leherte, Laurence

Subjects: Barnase-Barstar; molecular electrostatic potential; reduced point charge model

• Source: Leherte , L 2016 , ' Reduced point charge models of proteins: Assessment based on molecular dynamics simulations ' , Molecular Simulation , vol. 42 , no. 4 , pp. 289-304 .

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Influence of Protein-Solvent Interactions on the Molecular Dynamics of Reduced Point Charge Models of Proteins - COMP5

• Authors : Leherte, Laurence; Vercauteren, Daniel

• Source: Leherte , L & Vercauteren , D 2018 , Influence of Protein-Solvent Interactions on the Molecular Dynamics of Reduced Point Charge Models of Proteins - COMP5 . in Abstracts of the 255th Annual Meeting

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Proteomic study of SUMOylation during solanum tuberosum-phytophthora infestans interactions

• Authors : Colignon, Bertrand; Dieu, Marc; Demazy, Catherine

• Source: Colignon , B , Dieu , M , Demazy , C , Delaive , E , Muhovski , Y , Raes , M & Mauro , S 2017 , ' Proteomic study of SUMOylation during solanum tuberosum-phytophthora infestans interactions ' ,

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Design and applications of reduced point charge models of proteins

• Authors : Leherte, Laurence; Vercauteren, Daniel

• Source: Leherte , L & Vercauteren , D 2015 , ' Design and applications of reduced point charge models of proteins ' , 10th European Conference on Computational Chemistry , Fulda , Germany , 31/08/15 - 3/09/15

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Design of reduced point charge models for proteins

• Authors : Leherte, Laurence; Vercauteren, Daniel P.

• Source: Leherte , L & Vercauteren , D P 2014 , ' Design of reduced point charge models for proteins ' , 248th ACS National Meeting & Exposition , San Francisco , United States , 10/08/14 - 14/08/14 pp. COMP

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