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Exploring Chemical Space using Natural Language Processing Methodologies
  for Drug Discovery

Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery

10 February 2020
Hakime Öztürk
Arzucan Özgür
P. Schwaller
Teodoro Laino
Elif Özkirimli
ArXivPDFHTML

Papers citing "Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery"

11 / 11 papers shown
Title
MetaMolGen: A Neural Graph Motif Generation Model for De Novo Molecular Design
MetaMolGen: A Neural Graph Motif Generation Model for De Novo Molecular Design
Zimo Yan
Jie Zhang
Zheng Xie
Chang-rui Liu
Y. Liu
Yiping Song
20
0
0
22 Apr 2025
The Jungle of Generative Drug Discovery: Traps, Treasures, and Ways Out
Rıza Özçelik
F. Grisoni
29
0
0
24 Dec 2024
Efficient Evolutionary Search Over Chemical Space with Large Language Models
Efficient Evolutionary Search Over Chemical Space with Large Language Models
Haorui Wang
Marta Skreta
C. Ser
Wenhao Gao
Lingkai Kong
...
Yanqiao Zhu
Yuanqi Du
Alán Aspuru-Guzik
Kirill Neklyudov
Chao Zhang
31
10
0
23 Jun 2024
Structured Chemistry Reasoning with Large Language Models
Structured Chemistry Reasoning with Large Language Models
Siru Ouyang
Zhuosheng Zhang
Bing Yan
Xuan Liu
Yejin Choi
Jiawei Han
Lianhui Qin
LRM
6
14
0
16 Nov 2023
Bayesian Optimization of Catalysts With In-context Learning
Bayesian Optimization of Catalysts With In-context Learning
M. C. Ramos
Shane S. Michtavy
Marc D. Porosoff
Andrew D. White
BDL
13
30
0
11 Apr 2023
Socio-economic landscape of digital transformation & public NLP systems:
  A critical review
Socio-economic landscape of digital transformation & public NLP systems: A critical review
Satyam Mohla
Anupam Guha
16
1
0
04 Apr 2023
Mapping the Space of Chemical Reactions Using Attention-Based Neural
  Networks
Mapping the Space of Chemical Reactions Using Attention-Based Neural Networks
P. Schwaller
Daniel Probst
Alain C. Vaucher
Vishnu H. Nair
D. Kreutter
Teodoro Laino
J. Reymond
119
220
0
09 Dec 2020
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
151
628
0
29 Nov 2018
Conditional molecular design with deep generative models
Conditional molecular design with deep generative models
Seokho Kang
Kyunghyun Cho
BDL
138
182
0
30 Apr 2018
Effective Approaches to Attention-based Neural Machine Translation
Effective Approaches to Attention-based Neural Machine Translation
Thang Luong
Hieu H. Pham
Christopher D. Manning
208
7,687
0
17 Aug 2015
From Frequency to Meaning: Vector Space Models of Semantics
From Frequency to Meaning: Vector Space Models of Semantics
Peter D. Turney
Patrick Pantel
77
2,974
0
04 Mar 2010
1