Drug‐Like Protein Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology

BO Villoutreix, MA Kuenemann, JL Poyet… - Molecular …, 2014 - Wiley Online Library
Fundamental processes in living cells are largely controlled by macromolecular interactions
and among them, protein protein interactions (PPIs) have a critical role while their …

In silico drug discovery and design: theory, methods, challenges, and applications

CN Cavasotto - 2015 - books.google.com
In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications
provides a comprehensive, unified, and in-depth overview of the current methodological …

RL-MLZerD: Multimeric protein docking using reinforcement learning

T Aderinwale, C Christoffer, D Kihara - Frontiers in Molecular …, 2022 - frontiersin.org
Numerous biological processes in a cell are carried out by protein complexes. To
understand the molecular mechanisms of such processes, it is crucial to know the …

Modeling the assembly order of multimeric heteroprotein complexes

LX Peterson, Y Togawa… - PLoS computational …, 2018 - journals.plos.org
Protein-protein interactions are the cornerstone of numerous biological processes. Although
an increasing number of protein complex structures have been determined using …

RapidRMSD: rapid determination of RMSDs corresponding to motions of flexible molecules

E Neveu, P Popov, A Hoffmann, A Migliosi… - …, 2018 - academic.oup.com
Motivation The root mean square deviation (RMSD) is one of the most used similarity criteria
in structural biology and bioinformatics. Standard computation of the RMSD has a linear …

Rapid determination of RMSDs corresponding to macromolecular rigid body motions

P Popov, S Grudinin - 2014 - Wiley Online Library
Finding the root mean sum of squared deviations (RMSDs) between two coordinate vectors
that correspond to the rigid body motion of a macromolecule is an important problem in …

The near‐symmetry of proteins

M Bonjack‐Shterengartz, D Avnir - Proteins: Structure, Function …, 2015 - Wiley Online Library
The majority of protein oligomers form clusters which are nearly symmetric. Understanding
of that imperfection, its origins, and perhaps also its advantages requires the conversion of …

NMR analysis of the interaction of picornaviral proteinases Lb and 2A with their substrate eukaryotic initiation factor 4GII

M Aumayr, S Fedosyuk, K Ruzicska… - Protein …, 2015 - Wiley Online Library
Messenger RNA is recruited to the eukaryotic ribosome by a complex including the
eukaryotic initiation factor (eIF) 4E (the cap‐binding protein), the scaffold protein eIF4G and …

Protein-protein docking: Are we there yet?

HJ Hasani, KH Barakat - Pharmaceutical Sciences: Breakthroughs in …, 2017 - igi-global.com
Protein-protein docking algorithms are powerful computational tools, capable of analyzing
the protein-protein interactions at the atomic-level. In this chapter, we will review the …

High-throughput algorithm predicts F-Type ATP synthase rotor ring stoichiometries of 8 to 27 protomers

S Osipov, E Zinoviev, A Anuchina, A Kuzmin… - bioRxiv, 2024 - biorxiv.org
ATP synthases are large enzymes present in every living cell. They consist of a
transmembrane and a soluble domain, each comprising multiple subunits. The …