C A Floudas

发表

Hybrid global optimization algorithms for protein structure prediction: alternating hybrids.

J L Klepeis, M J Pieja, C A Floudas, 2003, Biophysical journal.

Computational methods in protein structure prediction.

C A Floudas, C. Floudas, 2007, Biotechnology and bioengineering.

Protein loop structure prediction with flexible stem geometries

C A Floudas, M Mönnigmann, C. Floudas, 2005, Proteins.

Structure prediction of loops with fixed and flexible stems.

C A Floudas, A Subramani, C. Floudas, 2012, The journal of physical chemistry. B.

ASTRO-FOLD 2.0: an Enhanced Framework for Protein Structure Prediction.

C A Floudas, A Subramani, C. Floudas, 2012, AIChE journal. American Institute of Chemical Engineers.

Computational methods for de novo protein design and its applications to the human immunodeficiency virus 1, purine nucleoside phosphorylase, ubiquitin specific protease 7, and histone demethylases.

C A Floudas, C. Floudas, M. Bellows, 2010, Current drug targets.

A novel high resolution Calpha--Calpha distance dependent force field based on a high quality decoy set.

C A Floudas, R Rajgaria, S R McAllister, 2006, Proteins.

Improvement of the anti-C3 activity of compstatin using rational and combinatorial approaches.

John D Lambris, J L Klepeis, C A Floudas, 2004, Biochemical Society transactions.

Enhanced Inter-helical Residue Contact Prediction in Transmembrane Proteins.

C A Floudas, C. Floudas, Yanjie Wei, 2011, Chemical engineering science.

Distance dependent centroid to centroid force fields using high resolution decoys

C A Floudas, C. Floudas, R. Rajgaria, 2008, Proteins.

A predictive method for the evaluation of peptide binding in pocket 1 of HLA‐DRB1 via global minimization of energy interactions

C A Floudas, I. Androulakis, C. Floudas, 1997, Proteins.

A new pairwise folding potential based on improved decoy generation and side‐chain packing

J L Klepeis, C A Floudas, C. Floudas, 2004, Proteins.