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2106.09553
Cited By
Large-Scale Chemical Language Representations Capture Molecular Structure and Properties
17 June 2021
Jerret Ross
Brian M. Belgodere
Vijil Chenthamarakshan
Inkit Padhi
Youssef Mroueh
Payel Das
AI4CE
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Papers citing
"Large-Scale Chemical Language Representations Capture Molecular Structure and Properties"
19 / 19 papers shown
Title
SubGrapher: Visual Fingerprinting of Chemical Structures
Lucas Morin
Gerhard Ingmar Meijer
Valéry Weber
Luc Van Gool
Peter W. J. Staar
GNN
47
0
0
28 Apr 2025
Improved Molecular Generation through Attribute-Driven Integrative Embeddings and GAN Selectivity
Nandan Joshi
Erhan Guven
21
0
0
26 Apr 2025
ChemDFM-X: Towards Large Multimodal Model for Chemistry
Zihan Zhao
B. Chen
Jingpiao Li
Lu Chen
Liyang Wen
...
Ziping Wan
Yansi Li
Zhongyang Dai
Xin Chen
Kai Yu
AI4CE
43
3
0
03 Jan 2025
MAMMAL -- Molecular Aligned Multi-Modal Architecture and Language
Yoel Shoshan
Moshiko Raboh
Michal Ozery-Flato
Vadim Ratner
Alex Golts
...
Sharon Kurant
Joseph A. Morrone
Parthasarathy Suryanarayanan
Michal Rosen-Zvi
Efrat Hexter
26
1
0
28 Oct 2024
Multi-view biomedical foundation models for molecule-target and property prediction
Parthasarathy Suryanarayanan
Yunguang Qiu
Shreyans Sethi
Diwakar Mahajan
Hongyang Li
...
Bum Chul Kwon
Pablo Meyer
Feixiong Cheng
Jianying Hu
Joseph A. Morrone
AI4CE
24
0
0
25 Oct 2024
Smirk: An Atomically Complete Tokenizer for Molecular Foundation Models
Alexius Wadell
Anoushka Bhutani
Venkatasubramanian Viswanathan
28
0
0
19 Sep 2024
Transformers for molecular property prediction: Lessons learned from the past five years
Afnan Sultan
Jochen Sieg
M. Mathea
Andrea Volkamer
AI4CE
27
10
0
05 Apr 2024
GP-MoLFormer: A Foundation Model For Molecular Generation
Jerret Ross
Brian M. Belgodere
Samuel C. Hoffman
Vijil Chenthamarakshan
Youssef Mroueh
Payel Das
Payel Das
31
4
0
04 Apr 2024
ADCNet: a unified framework for predicting the activity of antibody-drug conjugates
Liye Chen
Biaoshun Li
Yihao Chen
Mujie Lin
Shipeng Zhang
Chenxin Li
Yu Pang
Ling Wang
17
2
0
17 Jan 2024
MHG-GNN: Combination of Molecular Hypergraph Grammar with Graph Neural Network
Akihiro Kishimoto
Hiroshi Kajino
Masataka Hirose
Junta Fuchiwaki
Indra Priyadarsini
Lisa Hamada
Hajime Shinohara
D. Nakano
Seiji Takeda
AI4CE
16
4
0
28 Sep 2023
Language models in molecular discovery
Chaoqi Wang
Yibo Jiang
Chenghao Yang
Han Liu
Yuxin Chen
14
7
0
28 Sep 2023
Large-scale Pretraining Improves Sample Efficiency of Active Learning based Molecule Virtual Screening
Zhonglin Cao
Simone Sciabola
Ye Wang
24
1
0
20 Sep 2023
Uncovering Neural Scaling Laws in Molecular Representation Learning
Dingshuo Chen
Yanqiao Zhu
Jieyu Zhang
Yuanqi Du
Zhixun Li
Qiang Liu
Shu Wu
Liang Wang
21
15
0
15 Sep 2023
SELFormer: Molecular Representation Learning via SELFIES Language Models
Atakan Yüksel
Erva Ulusoy
Atabey Ünlü
Tunca Dogan
19
54
0
10 Apr 2023
BARTSmiles: Generative Masked Language Models for Molecular Representations
Gayane Chilingaryan
Hovhannes Tamoyan
Ani Tevosyan
N. Babayan
L. Khondkaryan
Karen Hambardzumyan
Zaven Navoyan
Hrant Khachatrian
Armen Aghajanyan
SSL
22
25
0
29 Nov 2022
Improving Small Molecule Generation using Mutual Information Machine
Daniel A. Reidenbach
M. Livne
Rajesh Ilango
M. Gill
Johnny Israeli
19
14
0
18 Aug 2022
Improving Molecular Contrastive Learning via Faulty Negative Mitigation and Decomposed Fragment Contrast
Yuyang Wang
Rishikesh Magar
Chen Liang
A. Farimani
35
78
0
18 Feb 2022
Pre-training Molecular Graph Representation with 3D Geometry
Shengchao Liu
Hanchen Wang
Weiyang Liu
Joan Lasenby
Hongyu Guo
Jian Tang
112
294
0
07 Oct 2021
MoleculeNet: A Benchmark for Molecular Machine Learning
Zhenqin Wu
Bharath Ramsundar
Evan N. Feinberg
Joseph Gomes
C. Geniesse
Aneesh S. Pappu
K. Leswing
Vijay S. Pande
OOD
154
1,748
0
02 Mar 2017
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