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Foldx As Protein Engineering Tool: Better Than Random Based Approaches?
Foldx Accurate Structural Protein–DNA Binding
Expanding Molecular Modeling and Design Tools to Nonnatural Sidechains
Understanding Protein-RNA Interactions for Alternative Splicing
Enabling Biomolecular Analysis and Engineering Along Structural Ensembles
DIP/Dpr Interactions and the Evolutionary Design of Specificity In
Foldx Accurate Structural Protein–DNA Binding Prediction
Mutational Effects on Stability Are Largely Conserved During Protein Evolution
Targeting Tmprss2, S-Protein:Ace2, and 3Clpro for Synergetic Inhibitory Engagement Mathew Coban1, Juliet Morrison Phd2, William
Proceedings Journal 2020 "Ideas Shape the Course of History." J
Mutatex: an Automated Pipeline for In-Silico Saturation Mutagenesis of Protein Structures and Structural Ensembles
Identification of Pathogenic Missense Mutations Using Protein Stability
Mathematical and Computational Methods
Predicting and Experimentally Validating Hot-Spot Residues at Protein-Protein Interfaces
Modeling of Protein-Peptide Interactions Using the CABS-Dock Web Server for Binding Site Search and Flexible Docking
Rapid in Silico Design of Antibodies Targeting SARS-Cov-2 Using
Evaluating Molecular Modeling Tools for Thermal Stability Using an Independently Generated Dataset
Top View
Electronic Supplementary Information 2 Chiral Separation of D/L-Arginine
Entropic Stabilization of Cas4 Protein SSO0001 Predicted with Popcoen
Foldx Molecule Parametrization
Accounting for Conformational Entropy in Predicting Binding Free Energies of Protein-Protein Interactions
Variants to Decipher the Relationship Between Protein Stability
Predicting Kinase Inhibitor Resistance: Physics-Based and Data-Driven Approaches Supporting Information
Molecular and Structural Basis of Cross-Reactivity in M. Tuberculosis Toxin–Antitoxin Systems
Supplementary Information Directed Sortase a Evolution for Efficient Site
Entropic Measure to Prevent Energy Over-Minimization in Molecular Dynamics Simulations
The Landscape of Mutations in Fumarate Hydratase
Predicting Protein Structure
SARS-Cov-2 Variants Are Selecting for Spike Protein Mutations That Increase Protein Stability
Accurate Stabilities of Laccase Mutants Predicted with a Modified Foldx Protocol
Potential Application of Foldx Force Field Based Protein Modeling in Zinc Finger Nucleases Design
Joseph Daou and Dequan Xiao* Department of Chemistry and Chemical Engineering, University of New Haven, West Haven, CT 06516
Desmosomal COP9 Regulates Proteome Degradation in Arrhythmogenic Right Ventricular Dysplasia/ Cardiomyopathy
Computational Drug Design and Molecular Dynamic Studies-A Review