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Showing the top 5 of 159 DOIs, ordered by correction priority.

#	Title	Missing	Priority	Citations
1	Machine learning in agriculture domain: A state-of-art surve… (10.1016/j.ailsci.2021.100010)	Abstract ORCID	118.37	232
2	Signal Detection in Pharmacovigilance: A Review of Informati… (10.1016/j.ailsci.2021.100005)	Abstract ORCID	74.57	30
3	BeeToxAI: An artificial intelligence-based web app to assess… (10.1016/j.ailsci.2021.100013)	Abstract ORCID	73.12	28
4	Fast-bonito: A faster deep learning based basecaller for nan… (10.1016/j.ailsci.2021.100011)	Abstract ORCID	72.36	27
5	Maxsmi: Maximizing molecular property prediction performance… (10.1016/j.ailsci.2021.100014)	Abstract ORCID	68.09	22
6	Novel computational models offer alternatives to animal test… (10.1016/j.ailsci.2021.100028)	Abstract ORCID	67.12	21
7	The development trend of artificial intelligence in medical:… (10.1016/j.ailsci.2021.100006)	Abstract ORCID	62.76	17
8	Application of AI techniques and robotics in agriculture: A… (10.1016/j.ailsci.2023.100057)	Abstract	55.70	168
9	Exploring new horizons: Empowering computer-assisted drug de… (10.1016/j.ailsci.2023.100086)	Abstract ORCID	55.70	12
10	Combinatorial analytics: An essential tool for the delivery… (10.1016/j.ailsci.2021.100003)	Abstract ORCID	53.96	11
11	Machine Learning Based Prediction of COVID-19 Mortality Sugg… (10.1016/j.ailsci.2021.100020)	Abstract ORCID	53.96	11
12	Identification of bile salt export pump inhibitors using mac… (10.1016/j.ailsci.2021.100027)	Abstract ORCID	52.07	10
13	Current status of active learning for drug discovery (10.1016/j.ailsci.2021.100023)	Abstract ORCID	50.00	9
14	Computational prediction of frequent hitters in target-based… (10.1016/j.ailsci.2021.100007)	Abstract ORCID	47.71	8
15	AutoGGN: A gene graph network AutoML tool for multi-omics re… (10.1016/j.ailsci.2021.100019)	Abstract ORCID	47.71	8
16	Dealing with a data-limited regime: Combining transfer learn… (10.1016/j.ailsci.2021.100021)	Abstract ORCID	47.71	8
17	Learning functional group chemistry from molecular images le… (10.1016/j.ailsci.2021.100022)	Abstract ORCID	47.71	8
18	Classification of JAK1 Inhibitors and SAR Research by Machin… (10.1016/j.ailsci.2022.100039)	Abstract ORCID	47.71	8
19	Trends and challenges in chemoinformatics research in Latin… (10.1016/j.ailsci.2023.100077)	Abstract ORCID	47.71	8
20	AutoOmics: New multimodal approach for multi-omics research (10.1016/j.ailsci.2021.100012)	Abstract ORCID	42.25	6
21	AutoGenome: An AutoML tool for genomic research (10.1016/j.ailsci.2021.100017)	Abstract ORCID	42.25	6
22	Can deep learning revolutionize clinical understanding and d… (10.1016/j.ailsci.2021.100018)	Abstract ORCID	42.25	6
23	Optimizing active learning for free energy calculations (10.1016/j.ailsci.2022.100050)	Abstract	41.33	44
24	Recent advances and application of generative adversarial ne… (10.1016/j.ailsci.2022.100045)	Abstract	40.58	41
25	Understanding the performance of knowledge graph embeddings… (10.1016/j.ailsci.2022.100036)	Abstract	39.21	36
26	Introducing artificial intelligence in the life sciences (10.1016/j.ailsci.2021.100001)	Abstract References	38.91	5
27	Natural products subsets: Generation and characterization (10.1016/j.ailsci.2023.100066)	Abstract ORCID	38.91	5
28	Machine learning for small molecule drug discovery in academ… (10.1016/j.ailsci.2022.100056)	Abstract	36.56	28
29	Deep neural network architectures for cardiac image segmenta… (10.1016/j.ailsci.2023.100083)	Abstract	36.18	27
30	Quantifying sources of uncertainty in drug discovery predict… (10.1016/j.ailsci.2021.100004)	Abstract ORCID	34.95	4
31	A natural language processing system for the efficient updat… (10.1016/j.ailsci.2023.100078)	Abstract ORCID	34.95	4
32	Exploring chemical space — Generative models and their evalu… (10.1016/j.ailsci.2023.100064)	Abstract	33.56	21
33	Pharmaceutical patent landscaping: A novel approach to under… (10.1016/j.ailsci.2023.100069)	Abstract	33.06	20
34	Modeling and survival exploration of breast carcinoma: A sta… (10.1016/j.ailsci.2023.100082)	Abstract	32.53	19
35	HematoNet: Expert level classification of bone marrow cytolo… (10.1016/j.ailsci.2022.100043)	Abstract	31.38	17
36	Combining molecular and cell painting image data for mechani… (10.1016/j.ailsci.2023.100060)	Abstract	31.38	17
37	An in silico pipeline for the discovery of multitarget ligan… (10.1016/j.ailsci.2021.100008)	Abstract ORCID	30.10	3
38	Chemistry-centric explanation of machine learning models (10.1016/j.ailsci.2021.100009)	Abstract ORCID	30.10	3
39	Co-folding, the future of docking – prediction of allosteric… (10.1016/j.ailsci.2025.100136)	Abstract	30.10	15
40	Bayesian optimization for ternary complex prediction (BOTCP) (10.1016/j.ailsci.2023.100072)	Abstract	29.40	14
41	piCRISPR: Physically informed deep learning models for CRISP… (10.1016/j.ailsci.2023.100075)	Abstract	29.40	14
42	LIDeB Tools: A Latin American resource of freely available,… (10.1016/j.ailsci.2022.100049)	Abstract	28.65	13
43	Designing microplate layouts using artificial intelligence (10.1016/j.ailsci.2023.100073)	Abstract	27.85	12
44	Analysis of Swin-UNet vision transformer for Inferior Vena C… (10.1016/j.ailsci.2023.100084)	Abstract	26.98	11
45	Deep metric learning for the classification of MALDI-TOF spe… (10.1016/j.ailsci.2023.100071)	Abstract	26.03	10
46	Artificial intelligence-open science symbiosis in chemoinfor… (10.1016/j.ailsci.2024.100096)	Abstract	26.03	10
47	Discovery of novel A2AR antagonists through deep learning-ba… (10.1016/j.ailsci.2023.100058)	Abstract	25.00	9
48	Modeling PROTAC degradation activity with machine learning (10.1016/j.ailsci.2024.100104)	Abstract	25.00	9
49	Fiscore package: Effective protein structural data visualisa… (10.1016/j.ailsci.2021.100016)	Abstract ORCID	23.86	2
50	The commoditization of AI for molecule design (10.1016/j.ailsci.2022.100031)	Abstract ORCID	23.86	2