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I
Ignasi Buch
Pompeu Fabra University
5
H指数
18
论文数
962
被引数
0
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6
发表时间
发表时间
IF
被引数
Computational exploration of the binding mode of heme-dependent stimulators into the active catalytic domain of soluble guanylate cyclase
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF
2.8
2016-07-13
4
OA
AI
Agullo, Luis; Buch, Ignasi; Gutierrez-de-Teran, Hugo; Garcia-Dorado, David; Villa-Freixa, Jordi
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Computational Modeling of an Epidermal Growth Factor Receptor Single-Mutation Resistance to Cetuximab in Colorectal Cancer Treatment
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2013-11-18
11
PRE
AI
Buch, Ignasi; Ferruz, Noelia; De Fabritiis, Gianni
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Visualizing the Induced Binding of SH2-Phosphopeptide
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2012-03-15
19
PRE
AI
Giorgino, T.; Buch, I.; De Fabritiis, G.
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Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF
9.1
2011-06-06
592
OA
AI
Buch, Ignasi; Giorgino, Toni; De Fabritiis, Gianni
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Optimized Potential of Mean Force Calculations for Standard Binding Free Energies
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2011-05-11
36
PRE
AI
Buch, Ignasi; Kashif Sadiq, S.; De Fabritiis, Gianni
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High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2010-03-03
176
PRE
AI
Buch, I.; Harvey, M. J.; Giorgino, T.; Anderson, D. P.; De Fabritiis, G.
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研究方向
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合作学者
合作期刊
D
David García‐Dorado
H 指数: 60 · 论文数: 606
G
Gianni De Fabritiis
H 指数: 50 · 论文数: 242
T
Toni Giorgino
H 指数: 34 · 论文数: 114
H
Hugo Gutiérrez‐de‐Terán
H 指数: 34 · 论文数: 145
L
Luís Agulló
H 指数: 28 · 论文数: 85
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