A survey on computational models for predicting protein–protein interactions

L Hu, X Wang, YA Huang, P Hu… - Briefings in …, 2021 - academic.oup.com
Proteins interact with each other to play critical roles in many biological processes in cells.
Although promising, laboratory experiments usually suffer from the disadvantages of being …

Biological applications of knowledge graph embedding models

SK Mohamed, A Nounu, V Nováček - Briefings in bioinformatics, 2021 - academic.oup.com
Complex biological systems are traditionally modelled as graphs of interconnected
biological entities. These graphs, ie biological knowledge graphs, are then processed using …

PRODIGY: a web server for predicting the binding affinity of protein–protein complexes

LC Xue, JP Rodrigues, PL Kastritis, AM Bonvin… - …, 2016 - academic.oup.com
Gaining insights into the structural determinants of protein–protein interactions holds the key
for a deeper understanding of biological functions, diseases and development of …

Classification and prediction of protein–protein interaction interface using machine learning algorithm

S Das, S Chakrabarti - Scientific reports, 2021 - nature.com
Structural insight of the protein–protein interaction (PPI) interface can provide knowledge
about the kinetics, thermodynamics and molecular functions of the complex while …

[HTML][HTML] Mutations at protein-protein interfaces: Small changes over big surfaces have large impacts on human health

HC Jubb, AP Pandurangan, MA Turner… - Progress in biophysics …, 2017 - Elsevier
Many essential biological processes including cell regulation and signalling are mediated
through the assembly of protein complexes. Changes to protein-protein interaction (PPI) …

Machine learning on protein–protein interaction prediction: models, challenges and trends

T Tang, X Zhang, Y Liu, H Peng, B Zheng… - Briefings in …, 2023 - academic.oup.com
Protein–protein interactions (PPIs) carry out the cellular processes of all living organisms.
Experimental methods for PPI detection suffer from high cost and false-positive rate, hence …

Structural biology and drug discovery of difficult targets: the limits of ligandability

S Surade, TL Blundell - Chemistry & biology, 2012 - cell.com
Over the past decade, researchers in the pharmaceutical industry and academia have made
retrospective analyses of successful drug campaigns in order to establish" rules" to guide …

ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment

J Konc, D Janežič - Bioinformatics, 2010 - academic.oup.com
Motivation: Exploitation of locally similar 3D patterns of physicochemical properties on the
surface of a protein for detection of binding sites that may lack sequence and global …

Current challenges and opportunities in designing protein–protein interaction targeted drugs

WH Shin, K Kumazawa, K Imai… - … and Applications in …, 2020 - Taylor & Francis
It has been noticed that the efficiency of drug development has been decreasing in the past
few decades. To overcome the situation, protein–protein interactions (PPIs) have been …

Survey of local and global biological network alignment: the need to reconcile the two sides of the same coin

PH Guzzi, T Milenković - Briefings in bioinformatics, 2018 - academic.oup.com
Analogous to genomic sequence alignment that allows for across-species transfer of
biological knowledge between conserved sequence regions, biological network alignment …