Neri Niccolai

Orcid: 0000-0002-6919-6908

According to our database1, Neri Niccolai authored at least 9 papers between 2005 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
SADIC v2: A modern implementation of the Simple Atom Depth Index Calculator.
SoftwareX, 2024

A Discrete Geometry Method for Atom Depth Computation in Complex Molecular Systems.
Proceedings of the Discrete Geometry and Mathematical Morphology, 2024

2022
Structural Bioinformatic Survey of Protein-Small Molecule Interfaces Delineates the Role of Glycine in Surface Pocket Formation.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022

2021
Structural bioinformatics survey on disease-inducing missense mutations.
J. Bioinform. Comput. Biol., 2021

2020
A deep attention network for predicting amino acid signals in the formation of α-helices.
J. Bioinform. Comput. Biol., 2020

2019
Glycine-induced formation and druggability score prediction of protein surface pockets.
J. Bioinform. Comput. Biol., 2019

2017
Toward a generalized computational workflow for exploiting transient pockets as new targets for small molecule stabilizers: Application to the homogentisate 1, 2-dioxygenase mutants at the base of rare disease Alkaptonuria.
Comput. Biol. Chem., 2017

2013
ProCoCoA: A quantitative approach for analyzing protein core composition.
Comput. Biol. Chem., 2013

2005
Three-dimensional computation of atom depth in complex molecular structures.
Bioinform., 2005


  Loading...