Molecular dynamics simulation, ion channel, dynamic structure, bioinformatics
Kasahara, K.; Shirota, M.; Kino-Shita, K.
Seikagaku. Journal of Japanese Biochemical Society 85(8): 656-662
2013
ISSN/ISBN: 0037-1017 PMID: 24050008 Document Number: 671131
Document emailed within 1 workday
Related Documents
Novikov, G.V.; Sivozhelezov, V.S.; Shaĭtan, K.V. 2013: Investigation of the conformational dynamics of the adenosine A2A receptor by means of molecular dynamics simulation Biofizika 58(4): 618-634Vasudevan, S.V.; Balaji, P.V. 2002: Conformation, orientation and dynamics of dodecylphosphocholine in micellar aggregate: a 3.2 ns molecular dynamics simulation study Indian Journal of Biochemistry and Biophysics 39(2): 87-92
Pasenkiewicz-Gierula, M.; Murzyn, K.; Róg, T.; Czaplewski, C. 2000: Molecular dynamics simulation studies of lipid bilayer systems Acta Biochimica Polonica 47(3): 601-611
Anbar, R.D.; Anbar, M. 1986: Computerized dynamic simulation of clinical management. A ventilation simulation program New York State Journal of Medicine 86(2): 73-80
Sokolova, O.S.; Shaĭtan, K.V.; Grizel', A.V.; Popinako, A.V.; Karlova, M.G.; Kirpichnikov, M.P. 2012: Three-dimensional structure of human Kv10.2 ion channel studied by single particle electron microscopy and molecular modeling Bioorganicheskaia Khimiia 38(2): 177-184
Luĭk, A.I.; Braver-Chernobul'skaia, B.S.; Luk'ianchuk, V.D. 1983: Dynamic structure of serum albumin after interactions with low molecular weight toxic agents Vestnik Akademii Meditsinskikh Nauk SSSR 4: 62-67
Philippopoulos, M.; Xiang, Y.; Lim, C. 1995: Identifying the mechanism of protein loop closure: a molecular dynamics simulation of the Bacillus stearothermophilus LDH loop in solution Protein Engineering 8(6): 565-573
Plotnikov, O.V. 1981: Relationship of the structure of cellulose and certain model compounds to the dynamics of molecular reactions Biofizika 26(1): 22-26
Shaitan, K.V.; Fedik, I.V. 2015: Molecular Dynamics Simulations of Self-organization of the Structure of Model Biomimetic Polymers Biofizika 60(3): 421-427
Chinta, G.; Ramya Chandar Charles, M.; Klopčič, I.; Sollner Dolenc, M.; Periyasamy, L.; Selvaraj Coumar, M. 2015: In Silico and in Vitro Investigation of the Piperine's Male Contraceptive Effect: Docking and Molecular Dynamics Simulation Studies in Androgen-Binding Protein and Androgen Receptor Planta Medica 81(10): 804-812
Hiroaki, H.; Ebata, T.; Uesugi, S.; Fujii, S. 1990: Base recognition mechanism of bleomycin: solution structure of d(GGGGAGCTCCCC)2 based on 1H-NMR and restrained molecular dynamics Nucleic Acids Symposium Series 22: 53-54
Pennec, J.P.; Iacobas, A.D.; Iacobas, S. 1995: Membrane bioelectrogenesis and ionic channel activity simulation under drug action Romanian Journal of Physiology 32(1-4): 3-10
Zhang, Y.; Phillips, R. 2005: A dynamic friction model for haptic simulation of needle insertion Studies in Health Technology and Informatics 111: 615-621
Renard, J.M.; Bricon-Souf, N.; Geib, J.M.; Beuscart, R. 1999: A simulation of dynamic tasks routing to improve cooperation in intensive care units Studies in Health Technology and Informatics 68: 31-36
Feng, L.; Zhang, M.-H.; Gu, J.-F.; Wang, G.-Y.; Zhao, Z.-Y.; Jia, X.-B. 2013: Study on "multi-dimensional structure and process dynamics quality control system" of Danshen infusion solution based on component structure theory Zhongguo Zhong Yao Za Zhi 38(21): 3622-3626
Canals, M.; Cattan, P.E. 1992: Dynamics of Chagas infection transmission in Chile: model and simulation Revista Medica de Chile 120(12): 1359-1365
Schoetz, G.; Trapp, O.; Schurig, V. 2000: Determination of the enantiomerization barrier of oxazepam by dynamic micellar electrokinetic chromatography--comparison of experiment and simulation with ChromWin 99 Enantiomer 5(3-4): 391-396
Imai, R.; Kaizu, K.; Nozaki, T.; Maeshimau, K.; Takahashi, K. 2014: Genome dynamics revealed by single-molecule imaging and computer simulation Seikagaku. Journal of Japanese Biochemical Society 86(2): 192-200
Tsapkina, E.N.; Gurskaia, G.V.; Zavgorodniĭ, S.G.; Lindeman, S.V.; Struchkov, I.T. 1988: The structure and antiviral activity of ribavirin analogs. II. Molecular and crystal structure of 1-(1,5-dihydroxy-3-oxapent-2-yl)-1,2,4-triazole-5-carboxamide Bioorganicheskaia Khimiia 14(8): 1092-1097
Crema, E.R. 2014: A Simulation Model of Fission Fusion Dynamics and Long-Term Settlement Change Journal of Archaeological Method and Theory 21(2): 385-404