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Publications by C. A. Floudas
Contact Prediction for Beta and Alpha-Beta Proteins Using Integer Linear Optimization and Its Impact on the First Principles 3D Structure Prediction Method ASTRO-FOLD
Proteins: Structure, Function and Genetics
Biochemistry
Structural Biology
Molecular Biology
Computational Comparison Studies of Quadratic Assignment Like Formulations for the in Silico Sequence Selection Problem in De Novo Protein Design
Journal of Combinatorial Optimization
Control
Optimization
Combinatorics
Applied Mathematics
Discrete Mathematics
Computer Science Applications
Mathematics
Computational Theory
Related publications
ASTRO-FOLD: A Combinatorial and Global Optimization Framework for Ab Initio Prediction of Three-Dimensional Structures of Proteins From the Amino Acid Sequence
Biophysical Journal
Biophysics
Contact Potential for Structure Prediction of Proteins and Protein Complexes From Potts Model
Biophysical Journal
Biophysics
Associative Memory Hamiltonians for Structure Prediction Without Homology: Alpha-Helical Proteins
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction
DeepCDpred: Inter-Residue Distance and Contact Prediction for Improved Prediction of Protein Structure
PLoS ONE
Multidisciplinary
Large Scale Structure Sampling for Protein Fold Prediction Using the Generalized Simulated Annealing
Biophysical Journal
Biophysics
Crystal Structure Prediction From First Principles: The Crystal Structures of Glycine
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
Prediction of Semimetallic TetragonalHf2O3andZr2O3from First Principles
Physical Review Letters
Astronomy
Physics
Defining the Structure of DPCA Models and Its Impact on Process Monitoring and Prediction Activities
Chemometrics and Intelligent Laboratory Systems
Analytical Chemistry
Computer Science Applications
Process Chemistry
Spectroscopy
Technology
Software