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Transferable neural networks for enhanced sampling of protein dynamics

Transferable neural networks for enhanced sampling of protein dynamics

2 January 2018
Mohammad M. Sultan
H. Wayment-Steele
Vijay S. Pande
    DRL
ArXiv (abs)PDFHTML

Papers citing "Transferable neural networks for enhanced sampling of protein dynamics"

14 / 14 papers shown
Title
Enhanced Sampling with Machine Learning: A Review
Enhanced Sampling with Machine Learning: A Review
S. Mehdi
Zachary Smith
Lukas Herron
Ziyue Zou
P. Tiwary
AI4CE
52
8
0
15 Jun 2023
Internal-Coordinate Density Modelling of Protein Structure: Covariance
  Matters
Internal-Coordinate Density Modelling of Protein Structure: Covariance Matters
Marloes Arts
J. Frellsen
Wouter Boomsma
78
1
0
27 Feb 2023
Knowledge-augmented Deep Learning and Its Applications: A Survey
Knowledge-augmented Deep Learning and Its Applications: A Survey
Zijun Cui
Tian Gao
Kartik Talamadupula
Qiang Ji
112
20
0
30 Nov 2022
Forces are not Enough: Benchmark and Critical Evaluation for Machine
  Learning Force Fields with Molecular Simulations
Forces are not Enough: Benchmark and Critical Evaluation for Machine Learning Force Fields with Molecular Simulations
Xiang Fu
Zhenghao Wu
Wujie Wang
T. Xie
S. Keten
Rafael Gómez-Bombarelli
Tommi Jaakkola
98
146
0
13 Oct 2022
Modeling Reservoir Release Using Pseudo-Prospective Learning and
  Physical Simulations to Predict Water Temperature
Modeling Reservoir Release Using Pseudo-Prospective Learning and Physical Simulations to Predict Water Temperature
X. Jia
Shengyu Chen
Yiqun Xie
Haoyu Yang
A. Appling
S. Oliver
Zhe Jiang
DiffM
59
3
0
11 Feb 2022
Multiscale Simulations of Complex Systems by Learning their Effective
  Dynamics
Multiscale Simulations of Complex Systems by Learning their Effective Dynamics
Pantelis R. Vlachas
G. Arampatzis
Caroline Uhler
Petros Koumoutsakos
AI4CE
107
150
0
24 Jun 2020
Machine learning for molecular simulation
Machine learning for molecular simulation
Frank Noé
A. Tkatchenko
K. Müller
C. Clementi
AI4CE
90
668
0
07 Nov 2019
DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for
  Protein Folding
DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for Protein Folding
Hyungro Lee
Heng Ma
Matteo Turilli
D. Bhowmik
S. Jha
A. Ramanathan
AI4CE
54
71
0
17 Sep 2019
Capabilities and Limitations of Time-lagged Autoencoders for Slow Mode
  Discovery in Dynamical Systems
Capabilities and Limitations of Time-lagged Autoencoders for Slow Mode Discovery in Dynamical Systems
Wei Chen
Hythem Sidky
Andrew L. Ferguson
76
36
0
02 Jun 2019
Nonlinear Discovery of Slow Molecular Modes using State-Free Reversible
  VAMPnets
Nonlinear Discovery of Slow Molecular Modes using State-Free Reversible VAMPnets
Wei Chen
Hythem Sidky
Andrew L. Ferguson
50
100
0
09 Feb 2019
Taming VAEs
Taming VAEs
Danilo Jimenez Rezende
Fabio Viola
DRLCML
72
186
0
01 Oct 2018
Predictive Collective Variable Discovery with Deep Bayesian Models
Predictive Collective Variable Discovery with Deep Bayesian Models
M. Schöberl
N. Zabaras
P. Koutsourelakis
66
34
0
18 Sep 2018
Note: Variational Encoding of Protein Dynamics Benefits from Maximizing
  Latent Autocorrelation
Note: Variational Encoding of Protein Dynamics Benefits from Maximizing Latent Autocorrelation
H. Wayment-Steele
Vijay S. Pande
DRL
62
6
0
17 Mar 2018
Automated design of collective variables using supervised machine
  learning
Automated design of collective variables using supervised machine learning
Mohammad M. Sultan
Vijay S. Pande
84
123
0
28 Feb 2018
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