Paper Review Records
全部论文审稿周期
24 篇有效样本 · 按发表日期由新到旧排列
审稿天数=录用日期-收稿日期;保留 PDF/DOI/网页源链接
279
天
Transformers for molecular property prediction: domain adaptation efficiently improves performance
作者
Afnan Sultan; Max Rausch-Dupont; Shahrukh Khan; Olga Kalinina; Dietrich Klakow; Andrea Volkamer展开收起
作者单位
1. Data Driven Drug Design, Center for Bioinformatics, PharmaScienceHub (PSH), Saarland University, Saarbrücken, Germany; 2. Spoken Language Systems, PharmaScienceHub (PSH), Saarland Informatics Campus, Saarland University, Saarbrücken, Germany; 3. Drug Bioinformatics, Center for Bioinformatics, Medical Faculty, PharmaScienceHub (PSH), Saarland University, Saarbrücken, Germany; 4. Helmholtz Institute for Pharmaceutical Research Saarland (HIPS), Helmholtz Centre for Infection Research (HZI), PharmaScienceHub (PSH), Saarbrücken, Germany展开收起
95
天
Computational mapping of productive POI–E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs
作者
Husam Nassar; Matthias Schmidt; Hany S. Ibrahim; Dina Robaa; Wolfgang Sippl展开收起
作者单位
1. Department of Medicinal Chemistry, Institute of Pharmacy, Martin-Luther University Halle-Wittenberg, Halle (Saale), Germany展开收起
137
天
Evaluation of deep learning architectures for predicting ligand interactions with neurologically relevant GPCRs
作者
Souvik Dey; Pinyi Lu; Anders Wallqvist; Mohamed Diwan M. AbdulHameed展开收起
作者单位
1. Department of Defense Biotechnology High Performance Computing Software Applications Institute, Defense Health Agency Research & Development, Medical Research and Development Command, Fort Detrick, USA; 2. The Henry M. Jackson Foundation for the Advancement of Military Medicine, Inc., Bethesda, USA展开收起
158
天
EvoDiffMol: evolutionary diffusion framework for 3D molecular design with optimized properties
作者
Xiaobo Lin; Logan T. Kearney; Zhaoqian Su; Yunchao Liu; Amit K. Naskar; Debsindhu Bhowmik展开收起
作者单位
1. Carbon and Composites Group, Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, USA; 2. Research, Takeda Pharmaceutical Company Ltd., Cambridge, USA; 3. Broad Institute of MIT and Harvard, Cambridge, USA; 4. Computational Sciences and Engineering Division, Oak Ridge National Laboratory, Oak Ridge, USA展开收起
119
天
Smiles-based bioactivity prediction through molecular encoder selection and data augmentation
作者
Ju Hyung Lee; Seongik Choi; Utku Ozbulak; Joris Vankerschaver; Wesley De Neve展开收起
作者单位
1. Center for Biosystems and Biotech Data Science, Ghent University Global Campus, Incheon, South Korea; 2. Department of Electronics and Information Systems, Ghent University, Ghent, Belgium; 3. Computational Data Sciences Department, George Mason University Korea, Incheon, South Korea; 4. Department of Applied Mathematics, Computer Science and Statistics, Ghent University, Ghent, Belgium展开收起
129
天
MINERVA: a public XAI-powered platform advancing multi-target discovery in Alzheimer’s disease
作者
Nicola Gambacorta; Daniela Trisciuzzi; Fabrizio Mastrolorito; Francesco Leonetti; Cosimo D. Altomare; Modesto de Candia; Marco Catto; Nicola Amoroso; Fulvio Ciriaco; Orazio Nicolotti展开收起
作者单位
1. Department of Biosciences, Biotechnology and Environment, University of Bari Aldo Moro, Bari, Italy; 2. Department of Pharmacy-Pharmaceutical Sciences, University of Bari Aldo Moro, Bari, Italy; 3. Department of Chemistry, University of Bari Aldo Moro, Bari, Italy展开收起
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