Neighborhood regularized logistic matrix factorization for drug-target interaction prediction
In pharmaceutical sciences, a crucial step of the drug discovery process is the identification
of drug-target interactions. However, only a small portion of the drug-target interactions have …
of drug-target interactions. However, only a small portion of the drug-target interactions have …
Drug-target interaction prediction with graph regularized matrix factorization
Experimental determination of drug-target interactions is expensive and time-consuming.
Therefore, there is a continuous demand for more accurate predictions of interactions using …
Therefore, there is a continuous demand for more accurate predictions of interactions using …
Predicting drug-target interactions by dual-network integrated logistic matrix factorization
M Hao, SH Bryant, Y Wang - Scientific reports, 2017 - nature.com
In this work, we propose a dual-network integrated logistic matrix factorization (DNILMF)
algorithm to predict potential drug-target interactions (DTI). The prediction procedure …
algorithm to predict potential drug-target interactions (DTI). The prediction procedure …
[HTML][HTML] Manifold regularized matrix factorization for drug-drug interaction prediction
Drug-drug interaction (DDI) prediction is one of the most important tasks in drug discovery.
Prediction of potential DDIs helps to reduce unexpected side effects in the lifecycle of drugs …
Prediction of potential DDIs helps to reduce unexpected side effects in the lifecycle of drugs …
ISCMF: Integrated similarity-constrained matrix factorization for drug–drug interaction prediction
Drug–drug interaction (DDI) prediction prepares substantial information for drug discovery.
As the exact prediction of DDIs can reduce human health risk, the development of an …
As the exact prediction of DDIs can reduce human health risk, the development of an …
Identification of drug–target interactions via multiple kernel-based triple collaborative matrix factorization
Targeted drugs have been applied to the treatment of cancer on a large scale, and some
patients have certain therapeutic effects. It is a time-consuming task to detect drug–target …
patients have certain therapeutic effects. It is a time-consuming task to detect drug–target …
A multiple kernel learning algorithm for drug-target interaction prediction
ACA Nascimento, RBC Prudêncio, IG Costa - BMC bioinformatics, 2016 - Springer
Background Drug-target networks are receiving a lot of attention in late years, given its
relevance for pharmaceutical innovation and drug lead discovery. Different in silico …
relevance for pharmaceutical innovation and drug lead discovery. Different in silico …
Drug–target interaction prediction by learning from local information and neighbors
Motivation: In silico methods provide efficient ways to predict possible interactions between
drugs and targets. Supervised learning approach, bipartite local model (BLM), has recently …
drugs and targets. Supervised learning approach, bipartite local model (BLM), has recently …
Drug-target interaction prediction through label propagation with linear neighborhood information
W Zhang, Y Chen, D Li - Molecules, 2017 - mdpi.com
Interactions between drugs and target proteins provide important information for the drug
discovery. Currently, experiments identified only a small number of drug-target interactions …
discovery. Currently, experiments identified only a small number of drug-target interactions …
Gaussian interaction profile kernels for predicting drug–target interaction
Motivation: The in silico prediction of potential interactions between drugs and target
proteins is of core importance for the identification of new drugs or novel targets for existing …
proteins is of core importance for the identification of new drugs or novel targets for existing …
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