„Dynamic algorithms“

Suchergebnisse

1.665 Treffer

• Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities
  Ul-haq, Zaheer ; Iqbal, Sadaf ; Moin, Syed Tarique
• MergeAlign: improving multiple sequence alignment performance by dynamic reconstruction of consensus multiple sequence alignments
  Collingridge, Peter W. ; Kelly, Steven
• Gene regulatory network modeling via global optimization of high-order dynamic Bayesian network
  Xuan Vinh, Nguyen ; Chetty, Madhu ; Coppel, Ross ; Wangikar, Pramod P.
• Deterministic global optimization algorithm based on outer approximation for the parameter estimation of nonlinear dynamic biological systems
  Miró, Anton ; Pozo, Carlos ; Guillén-Gosálbez, Gonzalo ; Egea, Jose A. ; Jiménez, Laureano
• Multi-stage gene normalization for full-text articles with context-based species filtering for dynamic dictionary entry selection
  Tsai, Richard Tzong-Han ; Lai, Po-Ting
• Correlation of cell membrane dynamics and cell motility
  Veronika, Merlin ; Welsch, Roy ; Ng, Alvin ; Matsudaira, Paul ; Rajapakse, Jagath C.
• Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumonia e MGH78578: molecular dynamics simulation approaches
  Choi, Sy Bing ; Normi, Yahaya M. ; Wahab, Habibah A.
• HDX-Analyzer: a novel package for statistical analysis of protein structure dynamics
  Liu, Sanmin ; Liu, Lantao ; Uzuner, Ugur ; Zhou, Xin ; Gu, Manxi ; Shi, Weibing ; Zhang, Yixiang ; Dai, Susie Y. ; Yuan, Joshua S.
• Implementation of 3D spatial indexing and compression in a large-scale molecular dynamics simulation database for rapid atomic contact detection
  Toofanny, Rudesh D. ; Simms, Andrew M. ; Beck, David AC ; Daggett, Valerie
• Validating clustering of molecular dynamics simulations using polymer models
  Phillips, Joshua L. ; Colvin, Michael E. ; Newsam, Shawn
• Implementation of force distribution analysis for molecular dynamics simulations
  Stacklies, Wolfram ; Seifert, Christian ; Graeter, Frauke
• Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps
  Fraccalvieri, Domenico ; Pandini, Alessandro ; Stella, Fabio ; Bonati, Laura
• An Agent-Based Model to study the epidemiological and evolutionary dynamics of Influenza viruses
  Roche, Benjamin ; Drake, John M. ; Rohani, Pejman
• Graphical models for inferring single molecule dynamics
  Bronson, Jonathan E. ; Hofman, Jake M. ; Fei, Jingyi ; Gonzalez, Ruben L. ; Wiggins, Chris H.
• Sensitivity analysis of dynamic biological systems with time-delays
  Wu, Wu Hsiung ; Wang, Feng Sheng ; Chang, Maw Shang
• Dynamics of protofibril elongation and association involved in Aβ42 peptide aggregation in Alzheimer’s disease
  Ghosh, Preetam ; Kumar, Amit ; Datta, Bhaswati ; Rangachari, Vijayaraghavan
• Constructing non-stationary Dynamic Bayesian Networks with a flexible lag choosing mechanism
  Jia, Yi ; Huan, Jun
• Enzyme structure dynamics of xylanase I from Trichoderma longibrachiatum
  Uzuner, Ugur ; Shi, Weibing ; Liu, Lantao ; Liu, Sanmin ; Dai, Susie Y. ; Yuan, Joshua S.
• Integrating neighbor clustering, coexpression clustering and subsystems analysis to define dynamic changes in regulatory networks associated with group A streptococcal sociomicrobiology and niche adaptation
  Aziz, Ramy K. ; Aronow, Bruce J. ; Taylor, William L. ; Rowe, Sarah L. ; Kansal, Rita ; Walker, Mark J. ; Kotb, Malak
• Molecular dynamics simulation studies and in vitro site directed mutagenesis of avian beta-defensin Apl_AvBD2
  Soman, Soja Saghar ; Sivakumar, Krishnankutty Chandrika ; Sreekumar, Easwaran