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                             22 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A deep learning based multi-model approach for predicting drug-like chemical compound’s toxicity Saravanan, Konda Mani

226 C p. 164-175
artikel
2 Chromatin image-driven modelling Kadlof, Michał

226 C p. 54-60
artikel
3 Current methodologies in studying chromatin and gene expression Bhaumik, Sukesh R.

226 C p. 19-20
artikel
4 DEEP-EP: Identification of epigenetic protein by ensemble residual convolutional neural network for drug discovery Ali, Farman

226 C p. 49-53
artikel
5 Deep learning methods in biomedical informatics Zhang, Jinli

226 C p. 162-163
artikel
6 Deepm6A-MT: A deep learning-based method for identifying RNA N6-methyladenosine sites in multiple tissues Huang, Guohua

226 C p. 1-8
artikel
7 DNA shape features improve prediction of CRISPR/Cas9 activity Vora, Dhvani Sandip

226 C p. 120-126
artikel
8 DTKGIN: Predicting drug-target interactions based on knowledge graph and intent graph Luo, Yi

226 C p. 21-27
artikel
9 Editorial: Artificial intelligence in drug discovery and development Wei, Leyi

226 C p. 133-137
artikel
10 Editorial Board
226 C p. ii
artikel
11 Experimental and computational approaches for membrane protein insertion and topology determination Duart, Gerard

226 C p. 102-119
artikel
12 Exploring GPCR conformational dynamics using single-molecule fluorescence Agyemang, Eugene

226 C p. 35-48
artikel
13 Image 1 AlpaPICO: Extraction of PICO frames from clinical trial documents using LLMs Ghosh, Madhusudan

226 C p. 78-88
artikel
14 Language model based on deep learning network for biomedical named entity recognition Hou, Guan

226 C p. 71-77
artikel
15 m6Aexpress-enet: Predicting the regulatory expression m6A sites by an enet-regularization negative binomial regression model Zhang, Teng

226 C p. 61-70
artikel
16 MRUNet-3D: A multi-stride residual 3D UNet for lung nodule segmentation Bbosa, Ronald

226 C p. 89-101
artikel
17 Multi-omics data integration and drug screening of AML cancer using Generative Adversarial Network Afroz, Sabrin

226 C p. 138-150
artikel
18 Non-canonical amino acids and protein dynamics Antony, Edwin

226 C p. 161
artikel
19 Pipelined biomedical event extraction rivaling joint learning Wu, Pengchao

226 C p. 9-18
artikel
20 Predicting lysine methylation sites using a convolutional neural network Spadaro, Austin

226 C p. 127-132
artikel
21 Prediction of cell-type-specific cohesin-mediated chromatin loops based on chromatin state Liu, Li

226 C p. 151-160
artikel
22 The bioaccessibility and tolerability of marine-derived sources of magnesium and calcium Dowley, Alison

226 C p. 28-34
artikel
                             22 gevonden resultaten
 
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