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Journal of General Physiology
Volumn 136, Issue 3, 2010, Pages 363-365
A mesoscopic approach to understanding the mechanisms underlying the ion permeation on the discrete-state diagram
Author keywords

[No Author keywords available]
Indexed keywords

ION CHANNEL;
EID: 77956256667     PISSN: 00221295     EISSN: 15407748     Source Type: Journal    
DOI: 10.1085/jgp.201010504     Document Type: Letter
Times cited : (9)
References (14)
  • 1
    • 0024331485 scopus 로고
    • Kinetics of ion movement mediated by carriers and channels
    • doi:10.1016/ S0076-6879(89)71007-7
    • Andersen, O.S. 1989. Kinetics of ion movement mediated by carriers and channels. Methods Enzymol. 171:62-112. doi:10.1016/ S0076-6879(89)71007-7
    • (1989) Methods Enzymol. , vol.171 , pp. 62-112
    • Andersen, O.S.1
  • 2
    • 27644494242 scopus 로고    scopus 로고
    • +-water flux through the HERG potassium channel measured by an osmotic pulse method
    • doi:10.1085/jgp.200509377
    • +-water flux through the HERG potassium channel measured by an osmotic pulse method. J. Gen. Physiol. 126:529-538. doi:10.1085/jgp.200509377
    • (2005) J. Gen. Physiol. , vol.126 , pp. 529-538
    • Ando, H.1    Kuno, M.2    Shimizu, H.3    Muramatsu, I.4    Oiki, S.5
  • 3
    • 77953050209 scopus 로고    scopus 로고
    • On the functional significance of soft modes predicted by coarse-grained models for membrane proteins
    • doi:10.1085/jgp.200910368
    • Bahar, I. 2010. On the functional significance of soft modes predicted by coarse-grained models for membrane proteins. J. Gen. Physiol. 135:563-573. doi:10.1085/jgp.200910368
    • (2010) J. Gen. Physiol. , vol.135 , pp. 563-573
    • Bahar, I.1
  • 4
    • 0035498860 scopus 로고    scopus 로고
    • + channel
    • doi:10.1038/ 35102067
    • + channel. Nature. 414:73-77. doi:10.1038/ 35102067
    • (2001) Nature. , vol.414 , pp. 73-77
    • Bernèche, S.1    Roux, B.2
  • 5
    • 70349631761 scopus 로고    scopus 로고
    • Progress and challenges in the automated construction of Markov state models for full protein systems
    • doi:10.1063/1.3216567
    • Bowman, G.R., K.A. Beauchamp, G. Boxer, and V.S. Pande. 2009. Progress and challenges in the automated construction of Markov state models for full protein systems. J. Chem. Phys. 131:124101. doi:10.1063/1.3216567
    • (2009) J. Chem. Phys. , vol.131 , pp. 124101
    • Bowman, G.R.1    Beauchamp, K.A.2    Boxer, G.3    Pande, V.S.4
  • 6
    • 77953029106 scopus 로고    scopus 로고
    • Molecular simulations of ion channels: A quantum chemist's perspective
    • doi:10.1085/jgp.201010404
    • Bucher, D., and U. Rothlisberger. 2010. Molecular simulations of ion channels: a quantum chemist's perspective. J. Gen. Physiol. 135:549-554. doi:10.1085/jgp.201010404
    • (2010) J. Gen. Physiol. , vol.135 , pp. 549-554
    • Bucher, D.1    Rothlisberger, U.2
  • 7
    • 77953080085 scopus 로고    scopus 로고
    • Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations
    • doi:10.1085/jgp.200910373
    • Dror, R.O., M.O. Jensen, D.W. Borhani, and D.E. Shaw. 2010. Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations. J. Gen. Physiol. 135:555-562. doi:10.1085/jgp.200910373
    • (2010) J. Gen. Physiol. , vol.135 , pp. 555-562
    • Dror, R.O.1    Jensen, M.O.2    Borhani, D.W.3    Shaw, D.E.4
  • 8
    • 0024060923 scopus 로고
    • Discrete-time random walks on diagrams (graphs) with cycles
    • doi:10.1073/ pnas.85.15.5345
    • Hill, T.L. 1988. Discrete-time random walks on diagrams (graphs) with cycles. Proc. Natl Acad. Sci. USA. 85:5345-5349. doi:10.1073/ pnas.85.15.5345
    • (1988) Proc. Natl Acad. Sci. USA , vol.85 , pp. 5345-5349
    • Hill, T.L.1
  • 10
    • 0032970498 scopus 로고    scopus 로고
    • Ionic hopping defended
    • doi:10.1085/jgp.113.6.783
    • Miller, C. 1999. Ionic hopping defended. J. Gen. Physiol. 113:783-787. doi:10.1085/jgp.113.6.783
    • (1999) J. Gen. Physiol. , vol.113 , pp. 783-787
    • Miller, C.1
  • 12
    • 77953042262 scopus 로고    scopus 로고
    • Perspectives on: Molecular dynamics and computational methods
    • doi:10.1085/jgp .201010456
    • Roux, B. 2010. Perspectives on: molecular dynamics and computational methods. J. Gen. Physiol. 135:547-548. doi:10.1085/jgp .201010456
    • (2010) J. Gen. Physiol. , vol.135 , pp. 547-548
    • Roux, B.1
  • 13
    • 77953049913 scopus 로고    scopus 로고
    • Multi-scale electrophysiology modeling: From atom to organ
    • doi:10.1085/ jgp.200910358
    • Silva, J.R., and Y. Rudy. 2010. Multi-scale electrophysiology modeling: from atom to organ. J. Gen. Physiol. 135:575-581. doi:10.1085/ jgp.200910358
    • (2010) J. Gen. Physiol. , vol.135 , pp. 575-581
    • Silva, J.R.1    Rudy, Y.2
  • 14
    • 2942567954 scopus 로고    scopus 로고
    • Describing protein folding kinetics by molecular dynamics simulations. 1
    • doi:10.1021/jp037421y
    • Swope, W.C., J.W. Pitera, and F. Suits. 2004. Describing protein folding kinetics by molecular dynamics simulations. 1. Theory. J. Phys. Chan. B. 108:6571-6581. doi:10.1021/jp037421y
    • (2004) Theory. J. Phys. Chan. B. , vol.108 , pp. 6571-6581
    • Swope, W.C.1    Pitera, J.W.2    Suits, F.3

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.