"prediction of vapor liquid equilibria of binary mixtures" trang 10 - tải miễn phí từ tailieunhanh
An efficient algorithm for improving structure-based prediction of transcription factor binding sites

An efficient algorithm for improving structure-based prediction of transcription factor binding sites
11    72    1
Assessing the model transferability for prediction of transcription factor binding sites based on chromatin accessibility

Assessing the model transferability for prediction of transcription factor binding sites based on chromatin accessibility
11    44    1
Improving fold resistance prediction of HIV1 against protease and reverse transcriptase inhibitors using artificial neural networks

Improving fold resistance prediction of HIV1 against protease and reverse transcriptase inhibitors using artificial neural networks
7    55    1
The prediction of a pathogenesis-related secretome of Puccinia helianthi through high-throughput transcriptome analysis

The prediction of a pathogenesis-related secretome of Puccinia helianthi through high-throughput transcriptome analysis
13    40    1
Genomic prediction with epistasis models: on the marker-coding-dependent performance of the extended GBLUP and properties of the categorical epistasis model (CE)

Genomic prediction with epistasis models: on the marker-coding-dependent performance of the extended GBLUP and properties of the categorical epistasis model (CE)
16    44    1
AlloPred: Prediction of allosteric pockets on proteins using normal mode perturbation analysis

AlloPred: Prediction of allosteric pockets on proteins using normal mode perturbation analysis
7    26    1
A large-scale conformation sampling and evaluation server for protein tertiary structure prediction and its assessment in CASP11

A large-scale conformation sampling and evaluation server for protein tertiary structure prediction and its assessment in CASP11
11    49    1
Joint use of over- and under-sampling techniques and cross-validation for the development and assessment of prediction models

Joint use of over- and under-sampling techniques and cross-validation for the development and assessment of prediction models
10    77    1
Mirnacle: Machine learning with SMOTE and random forest for improving selectivity in pre-miRNA ab initio prediction

Mirnacle: Machine learning with SMOTE and random forest for improving selectivity in pre-miRNA ab initio prediction
11    33    1
Drug-target interaction prediction via class imbalance-aware ensemble learning

Drug-target interaction prediction via class imbalance-aware ensemble learning
10    77    1
COUSCOus: Improved protein contact prediction using an empirical Bayes covariance estimator

COUSCOus: Improved protein contact prediction using an empirical Bayes covariance estimator
9    35    1
Seqping: Gene prediction pipeline for plant genomes using self-training gene models and transcriptomic data

Seqping: Gene prediction pipeline for plant genomes using self-training gene models and transcriptomic data
7    39    1
Analysis of significant factors for dengue fever incidence prediction

Analysis of significant factors for dengue fever incidence prediction
9    55    1
Automated prediction of HIV drug resistance from genotype data

Automated prediction of HIV drug resistance from genotype data
7    79    1
Does encoding matter? A novel view on the quantitative genetic trait prediction problem

Does encoding matter? A novel view on the quantitative genetic trait prediction problem
9    35    1
Protein complex prediction for large protein protein interaction networks with the Core&Peel method

Protein complex prediction for large protein protein interaction networks with the Core&Peel method
22    54    1
A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction

A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction
11    58    1
Integrating multiple molecular sources into a clinical risk prediction signature by extracting complementary information

Integrating multiple molecular sources into a clinical risk prediction signature by extracting complementary information
13    39    1
Protein secondary structure prediction using a small training set (compact model) combined with a Complex-valued neural network approach

Protein secondary structure prediction using a small training set (compact model) combined with a Complex-valued neural network approach
18    62    1
Sigma-RF: Prediction of the variability of spatial restraints in template-based modeling by random forest

Sigma-RF: Prediction of the variability of spatial restraints in template-based modeling by random forest
12    57    1