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molecular dynamics
237
Molecular Dynamics Simulation
225
Molecular dynamics
220
chemistry
148
article
143
Molecular dynamics simulations
136
priority journal
108
nonhuman
90
metabolism
86
unclassified drug
78
Humans
74
Protein Binding
74
controlled study
72
Thermodynamics
68
Animals
64
Ligands
64
thermodynamics
64
human
52
Kinetics
51
Models, Molecular
50
Proteins
50
Article
48
protein conformation
48
protein structure
48
water
46
Protein Conformation
44
hydrogen bond
44
protein binding
44
Binding Sites
42
Dynamics
40
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81Materias: “...Molecular Dynamics Simulation...”
JOUR -
82Publicado 2018Materias: “...Molecular dynamics simulations...”
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83Publicado 2017Materias: “...Molecular dynamics simulations...”
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84por Boubeta, F.M., Boechi, L., Estrin, D., Patrizi, B., Di Donato, M., Iagatti, A., Giordano, D., Verde, C., Bruno, S., Abbruzzetti, S., Viappiani, C.Materias: “...Molecular dynamics simulations...”
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85Materias: “...Molecular dynamics simulations...”
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86
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87por Dall´Asén, Analía G.Materias: “...MOLECULAR DYNAMICS SIMULATIONS...”
Publicado 2005
Tesis doctoral publishedVersion -
88por Dall´Asén, Analía G.Materias: “...MOLECULAR DYNAMICS SIMULATIONS...”
Publicado 2005
Tesis Doctoral -
89Materias: “...Molecular dynamics simulations...”
JOUR -
90por Dall´Asén, Analía G.Materias: “...MOLECULAR DYNAMICS SIMULATIONS...”
Publicado 2005
Tesis doctoral publishedVersion -
91Materias: “...Molecular dynamics simulations...”
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92Publicado 2018Materias: “...Molecular dynamics simulations...”
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93Materias: “...Molecular dynamics simulations...”
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94Materias: “...Molecular dynamics simulations...”
JOUR -
95Materias: “...Molecular dynamics simulations...”
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96Publicado 2018Materias: “...Atomistic molecular dynamics simulations...”
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97Materias: “...Atomistic molecular dynamics simulations...”
JOUR -
98por Gelman Constantin, J., Rodriguez Fris, A., Appignanesi, G., Carignano, M., Szleifer, I., Corti, H.Materias: “...Molecular dynamics simulations...”
JOUR -
99Publicado 2017Materias: “...Molecular Dynamics Simulation...”
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100por Martí, Marcelo Adrián, De Biase, Pablo Martín, Estrin, Dario Ariel, Boechi, LeonardoMaterias: “...Molecular Dynamics Simulation...”
Publicado 2011