Results 91 to 100 of about 396 (141)

Multi-stage deep learning framework for robust recognition of overlapping and faded handwritten text in bank cheques. [PDF]

Sci Rep
Chaitanyaswami H, Dobariya A, Iyer S, Chen CL, Liu LC, Uddin M, Hussain S.   +6 more
europepmc   +1 more source

Multi-modal Language models in bioacoustics with zero-shot transfer: a case study. [PDF]

Sci Rep
Miao Z, Elizalde B, Deshmukh S, Kitzes J, Wang H, Dodhia R, Ferres JL.   +6 more
europepmc   +1 more source

Harnessing AI to fuse phenotypic signatures for drug target identification: progress in computational modeling. [PDF]

Brief Bioinform
Chen F, Zhao R, Han X, Li H, Tang Z.
europepmc   +1 more source

Machine learning for drug-target interaction prediction: A comprehensive review of models, challenges, and computational strategies. [PDF]

Comput Struct Biotechnol J
Ahmad B, Ouahada K, Hamam H.
europepmc   +1 more source

Parallel Time-Frequency Multi-Scale Attention with Dynamic Convolution for Environmental Sound Classification. [PDF]

Entropy (Basel)
Wan H, He H, Li Y.
europepmc   +1 more source

BIOPTIC B1 Ultra-High-Throughput Virtual Screening System Discovers LRRK2 Ligands in Vast Chemical Space. [PDF]

J Chem Inf Model
Vinogradov V, Nguyen KT, Steshin S, Izmailov I, Doronichev A.   +4 more
europepmc   +1 more source

DeepDrugs: a mechanism-aware tri-linear attention framework for synergistic drug-combination prediction. [PDF]

Brief Bioinform
Xin G, Zhu Y, Li Q, Han J, Xu Z, Wang H, Liu J.   +6 more
europepmc   +1 more source

DeepKinome: quantitative prediction of kinase binding affinity by a compound using deep learning based regression model. [PDF]

Front Mol Biosci
Lee Y, Eun J, Lee J, Nam S.
europepmc   +1 more source

From data to discovery: The rise of information-theoretic predictive models in drug development. [PDF]

Sci Rep
Saied H, Alfahad O, Aljaffer AA, AlOmari AK, Saleh MA, Malaekah E.   +5 more
europepmc   +1 more source