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h5 指数:29
h5 中位数:41

h5 指数是指在过去整整 5 年中所发表文章的 h 指数。h 指在 2018-2022 年间发表的 h 篇文章每篇至少都被引用过 h 次的最大值。隐藏

出版物的 h5 中位数，是指出版物的 h5 指数所涵盖的所有文章获得的引用次数的中位值。隐藏

#20 Bioinformatics & Computational Biology

标题/作者	引用次数	年份
Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds AT Ton, F Gentile, M Hsing, F Ban, A Cherkasov Molecular Informatics 39 (8), 2000028	451	2020
Generative Recurrent Networks for De Novo Drug Design A Gupta, AT Müller, BJH Huisman, JA Fuchs, P Schneider, G Schneider Molecular Informatics 37 (1-2), 1700111	395	2018
Application of Generative Autoencoder in De Novo Molecular Design T Blaschke, M Olivecrona, O Engkvist, J Bajorath, H Chen Molecular Informatics 37 (1-2), 1700123	357	2018
De Novo Design of Bioactive Small Molecules by Artificial Intelligence D Merk, L Friedrich, F Grisoni, G Schneider Molecular Informatics 37 (1-2), 1700153	272	2018
In silico Drug Repurposing for COVID‐19: Targeting SARS‐CoV‐2 Proteins through Docking and Consensus Ranking CN Cavasotto, JI Di Filippo Molecular Informatics 40 (1), 2000115	98	2021
A Novel/Old Modification of the First Zagreb Index A Ali, N Trinajstić Molecular Informatics 37 (6-7), 1800008	79	2018
Cheminformatics in Natural Product‐based Drug Discovery Y Chen, J Kirchmair Molecular Informatics 39 (12), 2000171	75	2020
Deep Generative Models for Molecular Science PB Jørgensen, MN Schmidt, O Winther Molecular Informatics 37 (1-2), 1700133	70	2018
QSAR Modeling of SARS‐CoV Mpro Inhibitors Identifies Sufugolix, Cenicriviroc, Proglumetacin, and other Drugs as Candidates for Repurposing against SARS‐CoV‐2 VM Alves, T Bobrowski, CC Melo‐Filho, D Korn, S Auerbach, C Schmitt, ... Molecular Informatics 40 (1), 2000113	62	2021
A Survey of Multi‐task Learning Methods in Chemoinformatics S Sosnin, M Vashurina, M Withnall, P Karpov, M Fedorov, IV Tetko Molecular Informatics 38 (4), 1800108	57	2019
Classifiers and their Metrics Quantified JB Brown Molecular Informatics 37 (1-2), 1700127	55	2018
An AI‐based Prediction Model for Drug‐drug Interactions in Osteoporosis and Paget's Diseases from SMILES TNK Hung, NQK Le, NH Le, L Van Tuan, TP Nguyen, C Thi, JH Kang Molecular Informatics 41 (6), 2100264	43	2022
PySpark and RDKit: Moving towards Big Data in Cheminformatics M Lovrić, JM Molero, R Kern Molecular Informatics 38 (6), 1800082	42	2019
Alkanes with the First Three Maximal/Minimal Modified First Zagreb Connection Indices Z Du, A Ali, N Trinajstić Molecular Informatics 38 (4), 1800116	41	2019
Does the Index of Ideality of Correlation Detect the Better Model Correctly? AP Toropova, AA Toropov Molecular Informatics 38 (8-9), 1800157	41	2019
Design, Synthesis, SAR and Molecular Modeling Studies of Novel Imidazo [2, 1‐b][1, 3, 4] Thiadiazole Derivatives as Highly Potent Antimicrobial Agents H Tahtaci, H Karacık, A Ece, M Er, MG Şeker Molecular Informatics 37 (3), 1700083	39	2018
After Salisbury Nerve Agents Revisited L Carlsen Molecular Informatics 38 (8-9), 1800106	38	2019
A Machine Learning Approach for Drug‐target Interaction Prediction using Wrapper Feature Selection and Class Balancing S Redkar, S Mondal, A Joseph, KS Hareesha Molecular Informatics 39 (5), 1900062	37	2020
The Development of a Weighted Index to Optimise Compound Libraries for High Throughput Screening C Eurtivong, J Reynisson Molecular Informatics 38 (3), 1800068	35	2019
Intercorrelation Limits in Molecular Descriptor Preselection for QSAR/QSPR A Rácz, D Bajusz, K Héberger Molecular Informatics 38 (8-9), 1800154	35	2019

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