The DOI matches its Crossref record; 19 of the 23 references it cites were found in a registry or an index.
Molecular generative model based on conditional variational autoencoder for de novo molecular design
Open accessAbstract
We propose a molecular generative model based on the conditional variational autoencoder for de novo molecular design. It is specialized to control multiple molecular properties simultaneously by imposing them on a latent space. As a proof of concept, we demonstrate that it can be used to generate drug-like molecules with five target properties. We were also able to adjust a single property without changing the others and to manipulate it beyond the range of the dataset.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Figures








Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Claims other papers make about this one
Each is checked against this paper’s own text: does it say what the citing paper says it does?
The cited source says what the claim attributes to it.
In the citing paper
“While the conditional VAE has been previously documented in the literature34, its applicability in drug design is constrained by inherent drawbacks such as sub-optimal performance on standard SMILES representations, the posterior collapse problem, and inefficient exploration of latent space.”
From PCF-VAE: posterior collapse free variational autoencoder for de novo drug design (2025) · cites this paper as [34]
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Hochreiter, S., & Schmidhuber, J. (1997) · Neural Computation · doi:10.1162/neco.1997.9.8.1735 · Cited by 102,318
Auto-Encoding Variational Bayes
Kingma, D. P., & Welling, M. (2013) · arXiv · doi:10.48550/arxiv.1312.6114 · Cited by 20,067
PubChem Substance and Compound databases
Kim, S., Thiessen, P. A., Bolton, E. E., Chen, J., Fu, G., Gindulyte, A., Han, L., He, J., He, S., Shoemaker, B. A., et al. (2016) · Nucleic Acids Research · doi:10.1093/nar/gkv951 · Cited by 5,436
Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
Gómez-Bombarelli, R., Wei, J. N., Duvenaud, D., Hernández-Lobato, J. M., Sánchez-Lengeling, B., Sheberla, D., Aguilera-Iparraguirre, J., Hirzel, T. D., Adams, R. P., & Aspuru-Guzik, A. (2018) · ACS Central Science · doi:10.1021/acscentsci.7b00572 · Cited by 3,106
ZINC: A Free Tool to Discover Chemistry for Biology
Irwin, J. J., Sterling, T., Mysinger, M. M., Bolstad, E. S. D., & Coleman, R. G. (2012) · Journal of Chemical Information and Modeling · doi:10.1021/ci3001277 · Cited by 2,611
Generating Focused Molecule Libraries for Drug Discovery with Recurrent Neural Networks
Segler, M. H. S., Kogej, T., Tyrchan, C., & Waller, M. P. (2018) · ACS Central Science · doi:10.1021/acscentsci.7b00512 · Cited by 1,537
Molecular de-novo design through deep reinforcement learning
Olivecrona, M., Blaschke, T., Engkvist, O., & Chen, H. (2017) · Journal of Cheminformatics · doi:10.1186/s13321-017-0235-x · Cited by 1,443
Virtual screening of chemical libraries
Shoichet, B. K. (2004) · Nature · doi:10.1038/nature03197 · Cited by 1,425
Estimation of the size of drug-like chemical space based on GDB-17 data
Polishchuk, P. G., Madzhidov, T. I., & Varnek, A. (2013) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-013-9672-4 · Cited by 619
Structure-Based Virtual Screening for Drug Discovery: a Problem-Centric Review
Cheng, T., Li, Q., Zhou, Z., Wang, Y., & Bryant, S. H. (2012) · The AAPS Journal · doi:10.1208/s12248-012-9322-0 · Cited by 587
Research works printed but not linked: 10
- Makhzani A, Shlens J, Jaitly N, Goodfellow I, Frey B (2015) Adversarial autoencoders. arXiv:1511.05644 · arXiv
- Blaschke T, Olivecrona M, Engkvist O, Bajorath J, Chen H (2017) Application of generative autoencoder in de novo molecular design. arXiv:1711.07839 · arXiv
- Bjerrum EJ, Threlfall R (2017) Molecular generation with recurrent neural networks (RNNs). arXiv:1705.04612 · arXiv
- Guimaraes GL, Sanchez-Lengeling B, Outeiral C, Farias PLC, Aspuru-Guzik A (2017) Objective-reinforced generative adversarial networks (ORGAN) for sequence generation models. arXiv:1705.10843 · arXiv
- Jaques N, Gu S, Bahdanau D, Hernández-Lobato JM, Turner RE, Eck D (2016) Sequence tutor: conservative fine-tuning of sequence generation models with KL-control. arXiv:1611.02796 · arXiv
- D.P Kingma, D.J Rezende, S Mohamed, M Welling, (2014) Semi-supervised learning with deep generative models, pp 1–9. arXiv:1406.5298 · arXiv
- Kusner MJ, Paige B, Hernández-Lobato JM (2017) Grammar variational autoencoder. arXiv:1703.01925 · arXiv
- Wang H, Wang J, Wang J, Zhao M, Zhang W, Zhang F, Xie X, Guo M (2017) GraphGAN: graph representation learning with generative adversarial nets. arXiv:1711.08267 · arXiv
- You J, Ying R, Ren X, Hamilton WL, Leskovec J (2018) GraphRNN: a deep generative model for graphs. arXiv:1802.08773 · arXiv
- W Jin, R Barzilay, T Jaakkola (2018) Junction tree variational autoencoder for molecular graph generation. arXiv:1802.04364 · arXiv
Cited by
Sorted by citations
Recent advances and applications of deep learning methods in materials science
Choudhary, K., DeCost, B., Chen, C., Jain, A., Tavazza, F., Cohn, R., Park, C. W., Choudhary, A., Agrawal, A., Billinge, S. J. L., et al. (2022) · npj Computational Materials · doi:10.1038/s41524-022-00734-6 · Cited by 1,172
“com/jaechanglim/CVAE [143] DeepChem https://github.”
Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery
Yang, X. Y., Wang, Y., Byrne, R., Schneider, G., & Yang, S. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00728 · Cited by 1,079
GuacaMol: Benchmarking Models for de Novo Molecular Design
Brown, N., Fiscato, M., Segler, M. H. S., & Vaucher, A. C. (2019) · Journal of Chemical Information and Modeling · doi:10.1021/acs.jcim.8b00839 · Cited by 895
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
Keith, J. A., Vassilev-Galindo, V., Cheng, B., Chmiela, S., Gastegger, M., Müller, K.-R., & Tkatchenko, A. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00107 · Cited by 849
Deep learning for molecular design—a review of the state of the art
Elton, D. C., Boukouvalas, Z., Fuge, M. D., & Chung, P. W. (2019) · Molecular Systems Design & Engineering · doi:10.1039/c9me00039a · Cited by 683
Metadata
- Authors
- Lim, J., Ryu, S., Kim, J. W., & Kim, W. Y.
- Affiliations
- Korea Advanced Institute of Science and Technology (KR)
- Corresponding author
- Kim, Jin Woo
- Kim, Woo Youn
- Venue
- Journal of Cheminformatics
- Published
- 2018-07-11
- Volume
- 10
- Issue
- 1
- Pages
- 31-31
- ISSN
- 1758-2946 (ISSN-L)
- PMC
- PMC6041224
- OpenAlex
- W2808177712
- Cited by
- 421
- References
- 23
- Citations by year
- 2026: 45 · 2025: 62 · 2024: 67 · 2023: 60 · 2022: 55 · 2021: 62 · 2020: 41 · 2019: 26 · 2018: 1
- FWCI
- 24.31
- Type
- journal article
- Language
- en
- Open access
- gold
- doi.org
- Licence
- Locations
- Journal of Cheminformatics (publishedVersion, cc-by)
- Europe PMC (PubMed Central) (publishedVersion, cc-by)
- PubMed Central (publishedVersion, cc-by)
- PubMed (publishedVersion)
- arXiv (Cornell University) (submittedVersion)
- DOAJ (DOAJ: Directory of Open Access Journals) (submittedVersion)
- arXiv (Cornell University)
- Figshare (cc-by)
- Funders
- National Research Foundation of Korea (NRF-2017R1E1A1A01078109)
- Topics
- Life Sciences › Pharmacology, Toxicology and Pharmaceutics › Drug Discovery › Computational Drug Discovery Methods
- Physical Sciences › Materials Science › Materials Chemistry › Machine Learning in Materials Science
- Physical Sciences › Computer Science › Computer Vision and Pattern Recognition › Generative Adversarial Networks and Image Synthesis
- Keywords
- conditional variational autoencoder, de novo molecular design, generative models, latent space control, drug-like molecules, generative adversarial networks
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review