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Elucidating protein–ligand binding kinetics based on returning probability theory
by
Kasahara, Kento
,
Masayama, Ren
,
Okita, Kazuya
,
Matubayasi, Nobuyuki
Published in
The Journal of chemical physics
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Atomistic description of molecular binding processes based on returning probability theory
by
Kasahara, Kento
,
Masayama, Ren
,
Okita, Kazuya
,
Matubayasi, Nobuyuki
Published in
The Journal of chemical physics
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Constructing a Memory Kernel of the Returning Probability to Efficiently Describe Molecular Binding Processes
by
Kasahara, Kento
,
Masayama, Ren
,
Matsubara, Yuya
,
Matubayasi, Nobuyuki
Published in
Chemistry letters
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A methodology of quantifying membrane permeability based on returning probability theory and molecular dynamics simulation
by
Matsubara, Yuya
,
Okabe, Ryo
,
Masayama, Ren
,
Watanabe, Nozomi Morishita
,
Umakoshi, Hiroshi
,
Kasahara, Kento
,
Matubayasi, Nobuyuki
Published in
The Journal of chemical physics
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A methodology of quantifying membrane permeability based on returning probability theory and molecular dynamics simulation
by
Matsubara, Yuya
,
Okabe, Ryo
,
Ren Masayama
,
Nozomi Morishita Watanabe
,
Umakoshi, Hiroshi
,
Kasahara, Kento
,
Matubayasi, Nobuyuki
Published in
arXiv.org
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