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Publication search results
found 60 matches
- 2020
- Takunori Yasuda, Yasuteru Shigeta, Ryuhei Harada:
Efficient Conformational Sampling of Collective Motions of Proteins with Principal Component Analysis-Based Parallel Cascade Selection Molecular Dynamics. J. Chem. Inf. Model. 60(8): 4021-4029 (2020) - Xudong Chen, Ming Li, Tong Chen, Sidan Du, Yang Li:
Estimating the Binding and Unbinding Rate of Motor Protein from Mitochondrial Motion. LifeTech 2020: 226-230 - 2019
- Laura Orellana
, Johan Gustavsson, Cathrine Bergh, Ozge Yoluk, Erik Lindahl:
eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spaces. Bioinform. 35(18): 3505-3507 (2019) - Tobias Lemke
, Andrej Berg
, Alok Jain, Christine Peter
:
EncoderMap(II): Visualizing Important Molecular Motions with Improved Generation of Protein Conformations. J. Chem. Inf. Model. 59(11): 4550-4560 (2019) - Bogdan Barz, Jennifer Loschwitz, Birgit Strodel
:
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulations. PLoS Comput. Biol. 15(10) (2019) - 2018
- Cheng-Hong Yang, Kuo-Chuan Wu, Yu-Shiun Lin, Li-Yeh Chuang, Hsueh-Wei Chang
:
Protein folding prediction in the HP model using ions motion optimization with a greedy algorithm. BioData Min. 11(1): 17:1-17:14 (2018) - Caroline Ross
, Bilal Nizami, Michael Glenister, Olivier Sheik Amamuddy
, Ali Rana Atilgan
, Canan Atilgan, Özlem Tastan Bishop
:
MODE-TASK: large-scale protein motion tools. Bioinform. 34(21): 3759-3763 (2018) - Weitao Sun:
The Relationship Between Low-Frequency Motions and Community Structure of Residue Network in Protein Molecules. J. Comput. Biol. 25(1): 103-113 (2018) - Dominik Budday, Sigrid Leyendecker, Henry van den Bedem
:
Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein Motion. J. Chem. Inf. Model. 58(10): 2108-2122 (2018) - Nancy M. Amato:
Sampling-Based Motion Planning: From Intelligent CAD to Crowd Simulation to Protein Folding (Invited Talk). SWAT 2018: 1:1-1:1 - Dominik Budday, Sigrid Leyendecker, Henry van den Bedem:
Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein Motion. CoRR abs/1802.08683 (2018) - 2017
- Kevin Molloy, David Morris, Amarda Shehu:
ACM-BCB '17 Tutorial: Robotics-inspired Algorithms for Modeling Protein Structures and Motions. BCB 2017: 628 - David Morris
, Tatiana Maximova, Erion Plaku, Amarda Shehu:
Out of one, many: Exploiting intrinsic motions to explore protein structure spaces. ICCABS 2017: 1 - Vojtech Vonásek
, Barbora Kozlíková
:
Tunnel detection in protein structures using sampling-based motion planning. RoMoCo 2017: 185-192 - 2016
- Chinwe Ekenna, Shawna L. Thomas, Nancy M. Amato:
Adaptive local learning in sampling based motion planning for protein folding. BMC Syst. Biol. 10(S-2): 49 (2016) - Xiaomin Ma, Hu Meng, Luhua Lai:
Motions of Allosteric and Orthosteric Ligand-Binding Sites in Proteins are Highly Correlated. J. Chem. Inf. Model. 56(9): 1725-1733 (2016) - 2015
- Dagoberto Armenta-Medina, Ernesto Pérez-Rueda
:
Hybrid approaches for the detection of networks of critical residues involved in functional motions in protein families. BMC Bioinform. 16(S-3): A8 (2015) - Chinwe Ekenna, Shawna L. Thomas, Nancy M. Amato:
Adaptive local learning in sampling based motion planning for protein folding. BIBM 2015: 61-68 - Kevin Molloy, Amarda Shehu:
Interleaving Global and Local Search for Protein Motion Computation. ISBRA 2015: 175-186 - 2014
- Mikel Diez
, Víctor Petuya
, Luis Alfonso Martínez-Cruz
, Alfonso Hernández
:
Insights into mechanism kinematics for protein motion simulation. BMC Bioinform. 15: 184 (2014) - Maxim Buzdalov
, Sergey Knyazev
, Yuri Porozov
:
Protein Conformation Motion Modeling Using Sep-CMA-ES. ICMLA 2014: 35-40 - 2013
- Thomas L. Rodgers
, David Burnell, Phil D. Townsend, Ehmke Pohl
, Martin J. Cann
, Mark R. Wilson
, Tom C. B. McLeish:
ΔΔPT: a comprehensive toolbox for the analysis of protein motion. BMC Bioinform. 14: 183 (2013) - Mikhail A. Iakhiaev, Alexei V. Iakhiaev:
Mapping the intramolecular signal propagation pathways in protein using Bayesian change point analysis of atomic motions. Comput. Biol. Chem. 47: 89-95 (2013) - 2012
- Amarda Shehu
, Lydia E. Kavraki
:
Modeling Structures and Motions of Loops in Protein Molecules. Entropy 14(2): 252-290 (2012) - Michael T. Zimmermann
, Robert L. Jernigan:
Protein Loop Dynamics Are Complex and Depend on the Motions of the Whole Protein. Entropy 14(4): 687-700 (2012) - Noah C. Benson, Valerie Daggett:
Wavelet Analysis of protein Motion. Int. J. Wavelets Multiresolution Inf. Process. 10(4) (2012) - Brenton LeMesurier:
Studying Davydov's ODE model of wave motion in α-helix protein using exactly energy-momentum conserving discretizations for Hamiltonian systems. Math. Comput. Simul. 82(7): 1239-1248 (2012) - Robyn Moncrief, William Gobber:
A motion sensor interactive interface for viewing and manipulating protein structural data in 3D. SIGGRAPH Posters 2012: 122 - 2011
- Samuel Flores
, Mark B. Gerstein:
Predicting protein ligand binding motions with the Conformation Explorer. BMC Bioinform. 12: 417 (2011) - Guang Hu
, Servaas Michielssens, Samuel L. C. Moors, Arnout Ceulemans:
Normal Mode Analysis of Trp RNA Binding Attenuation Protein: Structure and Collective Motions. J. Chem. Inf. Model. 51(9): 2361-2371 (2011)
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