Resultados da pesquisa - (((( j la combe can never ) OR ( j a claims can newts ))) OR ( j 1 computer modelling non ))

261

A Dynamic Non-Manifold Mesh Data Structure to Represent Biological Materials

Por Somogyi, Endre
Publicado no J WSCG (Plzen) (2018)

“...Computational models of biological materials enable researchers to gain insight and make testable...”
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262

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Modeling Patient-Specific Dose-Function Response for Enhanced Characterization of Personalized Functional Damage

Por Rocky Owen, Daniel, Boonstra, Phillip S., Viglianti, Benjamin L., Balter, James M., Schipper, Matthew J., Jackson, William C., El Naqa, Issam, Jolly, Shruti, Ten Haken, Randall K., Spring Kong, Feng-Ming, Matuszak, Martha M.
Publicado no Int J Radiat Oncol Biol Phys (2018)

“.... Normalized perfusion single-photon emission computed tomography voxel intensity was used as a surrogate...”
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263

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Folding membrane proteins by deep transfer learning

Por Wang, Sheng, Li, Zhen, Yu, Yizhou, Xu, Jinbo
Publicado no Cell Syst (2017)

“... of sufficient solved structures for homology modeling. Here we describe a high-throughput deep transfer learning...”
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264

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Object-Oriented Regression for Building Predictive Models with High Dimensional Omics Data from Translational Studies

Por Zhao, Lue Ping, Bolouri, Hamid
Publicado no J Biomed Inform (2016)

“... lung cancer patients in TCGA and build a predictive model for prognostic survivorship among stage I...”
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265

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Neural representation of probabilities for Bayesian inference

Por Rich, Dylan, Cazettes, Fanny, Wang, Yunyan, Peña, José Luis, Fischer, Brian J.
Publicado no J Comput Neurosci (2015)

“... three models: a non-uniform population code where the stimulus-driven activity and distribution...”
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266

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A microcomputer program for analysis of nucleic acid hybridization data

Por Green, S., Field, J.K., Green, C.D., Beynon, R.J.
Publicado em 1982

“... models to experimental data. This paper describes a non-linear curve fitting program, using...”
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267

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A computational model that predicts behavioral sensitivity to intracortical microstimulation

Por Kim, Sungshin, Callier, Thierri, Bensmaia, Sliman J.
Publicado no J Neural Eng (2016)

“... and discrimination tasks. MAIN RESULTS: Our computational model can predict behavioral performance across a wide...”
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268

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Specificity in Computational Protein Design

Por Havranek, James J.
Publicado em 2010

“...A long-standing goal of computational protein design is to create proteins similar to those found...”
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269

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Computational Fluid Dynamics Simulation of a Quadrupole Magnetic Sorter Flow Channel: Effect of Splitter Position on Nonspecific Crossover

Por Sajja, V. S. K., Kennedy, David J., Todd, Paul W., Hanley, Thomas R.
Publicado em 2011

“... and this model can be used to optimise the flow channel design to achieve maximum purity of magnetic particles....”
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270

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Validation of a non-uniform meshing algorithm for the 3D-FDTD method by means of a two-wire crosstalk experimental set-up

Por E. Jiménez-Mejía, J. Herrera-Murcia
Publicado no Ingeniería e Investigación (2015)

Assuntos: “...non...”
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271

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Progress and current challenges in modeling large RNAs

Por Somarowthu, Srinivas
Publicado no J Mol Biol (2015)

“... are in high demand. Computational models can provide valuable insights into structure-function relationships...”
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272

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SIMEX and standard error estimation in semiparametric measurement error models

Por Apanasovich, Tatiyana V., Carroll, Raymond J., Maity, Arnab
Publicado em 2009

“... variable is modeled purely parametrically, purely non-parametrically, or that the mismeasured variable has...”
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273

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Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations

Por Panteva, Maria T., GiambaȈsu, George M., York, Darrin M.
Publicado no J Comput Chem (2015)

“.... Currently the most widely used models in biomolecular simulations represent a non-bonded metal ion as an ion...”
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274

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RosettaAntibodyDesign (RAbD): A general framework for computational antibody design

Por Adolf-Bryfogle, Jared, Kalyuzhniy, Oleks, Kubitz, Michael, Weitzner, Brian D., Hu, Xiaozhen, Adachi, Yumiko, Schief, William R., Dunbrack, Roland L.
Publicado no PLoS Comput Biol (2018)

“...A structural-bioinformatics-based computational methodology and framework have been developed...”
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275

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COMPUTER SIMULATION OF VIBRATION SURVEILLANCE OF DISCRETELY IDEALISED MECHANICAL SYSTEMS. PART I...

Por KRZYSZTOF J. KALIŃSKI
Publicado em 2004-01-01

“..., dynamic optimisation, modern methods of computer simulation and measurement techniques. A mixed method...”
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276

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Possible Patient Early Diagnosis by Ultrasonic Noninvasive Estimation of Thermal Gradients into Tissues Based on Spectral Changes Modeling

Por Bazan, I., Ramos, A., Calas, H., Ramirez, A., Pintle, R., Gomez, T. E., Negreira, C., Gallegos, F. J., Rosales, A. J.
Publicado em 2012

“...'s innovations for ultrasonic thermometry are shown and applied to computationally modeled echotraces from...”
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277

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Quantitative analysis of flux along the gluconeogenic, glycolytic and pentose phosphate pathways under reducing conditions in hepatocytes isolated from fed rats.

Por Crawford, J M, Blum, J J
Publicado em 1983

“... conditions was used to compute values for the 34 independent flux parameters in this model. A good fit...”
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278

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An examination of experimental design in relation to receptor binding assays.

Por Dunn, G., Koshikawa, N., Durcan, M. J., Campbell, I. C.
Publicado em 1988

“... of variation (0.1). 4. Computer-simulated data, with a coefficient of variation of 0.1, were then used to look...”
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279

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Spectroscopy by Integration of Frequency and Time Domain Information (SIFT) for Fast Acquisition of High Resolution Dark Spectra

Por Matsuki, Yoh, Eddy, Matthew T., Herzfeld, Judith
Publicado em 2009

“... and 3D datasets takes about 0.1 and 2 min, respectively, on a personal computer. With these several...”
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280

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Identification of Non-Lipid LPA(3) Antagonists by Virtual Screening

Por Fells, James I., Tsukahara, Ryoko, Fujiwara, Yuko, Liu, Jianxiong, Perygin, Donna H., Osborne, Daniel A., Tigyi, Gabor, Parrill, Abby L.
Publicado em 2008

“... developed a three point structure-based pharmacophore model based on known LPA(3) antagonists. This model...”
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