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Optimizing Molecules using Efficient Queries from Property Evaluations

Optimizing Molecules using Efficient Queries from Property Evaluations

3 November 2020
Samuel C. Hoffman
Vijil Chenthamarakshan
Kahini Wadhawan
Pin-Yu Chen
Payel Das
ArXivPDFHTML

Papers citing "Optimizing Molecules using Efficient Queries from Property Evaluations"

12 / 12 papers shown
Title
Artificial intelligence-driven antimicrobial peptide discovery
Artificial intelligence-driven antimicrobial peptide discovery
Paulina Szymczak
E. Szczurek
12
17
0
21 Aug 2023
Molecule optimization via multi-objective evolutionary in implicit
  chemical space
Molecule optimization via multi-objective evolutionary in implicit chemical space
Xin Xia
Yansen Su
Chunhou Zheng
Xiangxiang Zeng
33
1
0
17 Dec 2022
An Empirical Evaluation of Zeroth-Order Optimization Methods on
  AI-driven Molecule Optimization
An Empirical Evaluation of Zeroth-Order Optimization Methods on AI-driven Molecule Optimization
Elvin Lo
Pin-Yu Chen
29
0
0
27 Oct 2022
Computer-Aided Multi-Objective Optimization in Small Molecule Discovery
Computer-Aided Multi-Objective Optimization in Small Molecule Discovery
Jenna C. Fromer
Connor W. Coley
23
66
0
13 Oct 2022
Improving Small Molecule Generation using Mutual Information Machine
Improving Small Molecule Generation using Mutual Information Machine
Daniel A. Reidenbach
M. Livne
Rajesh Ilango
M. Gill
Johnny Israeli
25
14
0
18 Aug 2022
MolGenSurvey: A Systematic Survey in Machine Learning Models for
  Molecule Design
MolGenSurvey: A Systematic Survey in Machine Learning Models for Molecule Design
Yuanqi Du
Tianfan Fu
Jimeng Sun
Shengchao Liu
AI4CE
31
86
0
28 Mar 2022
Deep Extrapolation for Attribute-Enhanced Generation
Deep Extrapolation for Attribute-Enhanced Generation
Alvin Chan
Ali Madani
Ben Krause
Nikhil Naik
19
24
0
07 Jul 2021
A deep-learning view of chemical space designed to facilitate drug
  discovery
A deep-learning view of chemical space designed to facilitate drug discovery
P. Maragakis
Hunter M. Nisonoff
B. Cole
D. Shaw
34
28
0
07 Feb 2020
Achieving Robustness to Aleatoric Uncertainty with Heteroscedastic
  Bayesian Optimisation
Achieving Robustness to Aleatoric Uncertainty with Heteroscedastic Bayesian Optimisation
Ryan-Rhys Griffiths
Alexander A. Aldrick
Miguel García-Ortegón
Vidhi R. Lalchand
A. Lee
31
35
0
17 Oct 2019
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation
  Models
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
Daniil Polykovskiy
Alexander Zhebrak
Benjamín Sánchez-Lengeling
Sergey Golovanov
Oktai Tatanov
...
Simon Johansson
Hongming Chen
Sergey I. Nikolenko
Alán Aspuru-Guzik
Alex Zhavoronkov
ELM
194
633
0
29 Nov 2018
Graph Convolutional Policy Network for Goal-Directed Molecular Graph
  Generation
Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generation
Jiaxuan You
Bowen Liu
Rex Ying
Vijay S. Pande
J. Leskovec
GNN
203
885
0
07 Jun 2018
Junction Tree Variational Autoencoder for Molecular Graph Generation
Junction Tree Variational Autoencoder for Molecular Graph Generation
Wengong Jin
Regina Barzilay
Tommi Jaakkola
224
1,338
0
12 Feb 2018
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