引用次数
引用: 4,000
H-指数: 20
I10-指数 : 27
出版物: 73
How large should proteins be? The minimal size of a good structure seeker
Ariel Fernández , Andre´s Colubri , Teresita Burastero , Ana Tablar
Physical Chemistry Chemical Physics 1 ( 18) 4347 -4354
2
1999
Finding the collapse-inducing nucleus in a folding protein
Ariel Fernández , Gustavo A. Appignanesi , Andrés Colubri
Journal of Chemical Physics 114 ( 19) 8678 -8684
7
2001
Dynamics of hydrogen bond desolvation in protein folding.
Ariel Fernández , Tobin R. Sosnick , Andrés Colubri
Journal of Molecular Biology 321 ( 4) 659 -675
70
2002
Three-body correlations in protein folding: the origin of cooperativity
Ariel Fernández , Andrés Colubri , R. Stephen Berry
Physica A-statistical Mechanics and Its Applications 307 ( 1) 235 -259
42
2002
Coarse semiempirical solution to the protein folding problem
Ariel Fernández , Andrés Colubri , Gustavo Appignanesi , Teresita Burastero
Physica A-statistical Mechanics and Its Applications 293 ( 3) 358 -384
5
2001
Minimalist Representations and the Importance of Nearest Neighbor Effects in Protein Folding Simulations
Andrés Colubri , Abhishek K. Jha , Min-yi Shen , Andrej Sali
Journal of Molecular Biology 363 ( 4) 835 -857
38
2006
Large-scale context in protein folding: Villin headpiece
Ariel Fernández , Min-yi Shen , Andrés Colubri , Tobin R. Sosnick
Biochemistry 42 ( 3) 664 -671
47
2003
SEMIEMPIRICAL VARIATIONAL APPROACH TO RNA FOLDING
Ariel Fernández , Andrés Colubri
Physica A-statistical Mechanics and Its Applications 248 ( 3) 336 -352
12
1998
Distinguishing foldable proteins from nonfolders: when and how do they differ?
Tobin R. Sosnick , R. Stephen Berry , Andrés Colubri , Ariel Fernández
Proteins 49 ( 1) 15 -23
13
2002
Pathway heterogeneity in protein folding.
Ariel Fernández , Andrés Colubri
Proteins 48 ( 2) 293 -310
9
2002
Nucleation theory for helix unfolding in peptide chains.
Ariel Fernández , Andrés Colubri
Physical Review E 60 ( 4) 4645 -4651
12
1999
Pathway diversity and concertedness in protein folding: an ab-initio approach.
Andrés Colubri , Ariel Fernández
Journal of Biomolecular Structure & Dynamics 19 ( 5) 739 -764
6
2002
Prediction of protein structure by simulating coarse-grained folding pathways: a preliminary report.
Andrés Colubri
Journal of Biomolecular Structure & Dynamics 21 ( 5) 625 -638
8
2004
From Sketch to Play Store
Andrés Colubri
Processing for Android 41 -55
2017
The Processing Language
Andrés Colubri
Processing for Android 17 -40
2017
Wearable Devices
Andrés Colubri
Processing for Android 213 -226
2017
Touchscreen Interaction
Andrés Colubri
Processing for Android 89 -109
2017
Drawing Graphics and Text
Andrés Colubri
Processing for Android 59 -87
2017
Visualizing Time
Andrés Colubri
Processing for Android 227 -241
2017
Driving Graphics and Sound with Sensor Data
Andrés Colubri
Processing for Android 157 -180
2017