Therapeutic targets: progress of their exploration and investigation of their characteristics

CJ Zheng, LY Han, CW Yap, ZL Ji, ZW Cao… - Pharmacological …, 2006 - Elsevier
Modern drug discovery is primarily based on the search and subsequent testing of drug
candidates acting on a preselected therapeutic target. Progress in genomics, protein …

iLearnPlus: a comprehensive and automated machine-learning platform for nucleic acid and protein sequence analysis, prediction and visualization

Z Chen, P Zhao, C Li, F Li, D **ang… - Nucleic acids …, 2021 - academic.oup.com
Sequence-based analysis and prediction are fundamental bioinformatic tasks that facilitate
understanding of the sequence (-structure)-function paradigm for DNAs, RNAs and proteins …

Supervised machine learning methods applied to predict ligand-binding affinity

G S. Heck, V O. Pintro, R R. Pereira… - Current medicinal …, 2017 - benthamdirect.com
Background: Calculation of ligand-binding affinity is an open problem in computational
medicinal chemistry. The ability to computationally predict affinities has a beneficial impact …

iLearn: an integrated platform and meta-learner for feature engineering, machine-learning analysis and modeling of DNA, RNA and protein sequence data

Z Chen, P Zhao, F Li, TT Marquez-Lago… - Briefings in …, 2020 - academic.oup.com
With the explosive growth of biological sequences generated in the post-genomic era, one
of the most challenging problems in bioinformatics and computational biology is to …

Classification of nuclear receptors based on amino acid composition and dipeptide composition

M Bhasin, GPS Raghava - Journal of Biological Chemistry, 2004 - jbc.org
Nuclear receptors are key transcription factors that regulate crucial gene networks
responsible for cell growth, differentiation, and homeostasis. Nuclear receptors form a …

PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence

ZR Li, HH Lin, LY Han, L Jiang, X Chen… - Nucleic acids …, 2006 - academic.oup.com
Sequence-derived structural and physicochemical features have frequently been used in the
development of statistical learning models for predicting proteins and peptides of different …

De novo SVM classification of precursor microRNAs from genomic pseudo hairpins using global and intrinsic folding measures

KLS Ng, SK Mishra - Bioinformatics, 2007 - academic.oup.com
Motivation: MicroRNAs (miRNAs) are small ncRNAs participating in diverse cellular and
physiological processes through the post-transcriptional gene regulatory pathway. Critically …

ACP-MLC: a two-level prediction engine for identification of anticancer peptides and multi-label classification of their functional types

H Deng, M Ding, Y Wang, W Li, G Liu, Y Tang - Computers in Biology and …, 2023 - Elsevier
Anticancer peptides (ACPs), a series of short bioactive peptides, are promising candidates
in fighting against cancer due to their high activity, low toxicity, and not likely cause drug …

SVM-Prot 2016: a web-server for machine learning prediction of protein functional families from sequence irrespective of similarity

YH Li, JY Xu, L Tao, XF Li, S Li, X Zeng, SY Chen… - PloS one, 2016 - journals.plos.org
Knowledge of protein function is important for biological, medical and therapeutic studies,
but many proteins are still unknown in function. There is a need for more improved functional …

RBPPred: predicting RNA-binding proteins from sequence using SVM

X Zhang, S Liu - Bioinformatics, 2017 - academic.oup.com
Motivation Detection of RNA-binding proteins (RBPs) is essential since the RNA-binding
proteins play critical roles in post-transcriptional regulation and have diverse roles in various …