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 …
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 …
provides a comprehensive, unified, and in-depth overview of the current methodological …
RL-MLZerD: Multimeric protein docking using reinforcement learning
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 …
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 …
an increasing number of protein complex structures have been determined using …
RapidRMSD: rapid determination of RMSDs corresponding to motions of flexible molecules
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 …
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 …
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 …
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 …
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 …
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 …
transmembrane and a soluble domain, each comprising multiple subunits. The …