Floudas, Christodoulos A.
Floudas, Christodoulos A., 1959-
Christodoulos Floudas Greek–American chemical engineer
Floudas, Christodoulos A., 1959-2016
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Floudas, C. A.
Floudas, C.A. (Christodoulos A.)
VIAF ID: 61775905 (Personal)
Permalink: http://viaf.org/viaf/61775905
Preferred Forms
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100 0 _
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Christodoulos Floudas
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Greek–American chemical engineer
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Floudas
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Christodoulos A.
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100 1 _
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Floudas, C. A.
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100 1 _ ‡a Floudas, C.A. ‡q (Christodoulos A.)
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100 1 _ ‡a Floudas, Christodoulos A
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100 1 _ ‡a Floudas, Christodoulos A.
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100 1 _ ‡a Floudas, Christodoulos A.
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100 1 _
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Floudas, Christodoulos A.
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100 1 _ ‡a Floudas, Christodoulos A.
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100 1 _
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Floudas, Christodoulos A.
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100 1 _ ‡a Floudas, Christodoulos A.
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100 1 _ ‡a Floudas, Christodoulos A.
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100 1 _
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Floudas, Christodoulos A.
‡d
1959-
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100 1 _ ‡a Floudas, Christodoulos A., ‡d 1959-
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100 1 _ ‡a Floudas, Christodoulos A., ‡d 1959-
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100 1 _
‡a
Floudas, Christodoulos A.,
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1959-
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100 1 _
‡a
Floudas, Christodoulos A.,
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1959-2016
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100 1 _ ‡a Floudas, Christodoulos A., ‡d 1959-2016
4xx's: Alternate Name Forms (14)
5xx's: Related Names (7)
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Conference on State of the art in global optimization: computional methods and applications (1995 : Princeton)
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Groupe d'études et de recherche en analyse des décisions (Montréal, Québec)
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Princeton University
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Chemical Engineering Department
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Princeton University
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Chemical Engineering Department
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affi
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https://d-nb.info/standards/elementset/gnd#affiliation
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Affiliation
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Springer Science+Business Media
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Texas A&M University
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affi
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https://d-nb.info/standards/elementset/gnd#affiliation
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Affiliation
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ebrary, Inc
Works
| Title | Sources |
|---|---|
| Ab initio prediction of the three-dimensional structure of a de novo designed protein: a double-blind case study |
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| Alpha-helical topology prediction and generation of distance restraints in membrane proteins. |
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| Biclustering via optimal re-ordering of data matrices in systems biology: rigorous methods and comparative studies |
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| Big Data Approach to Batch Process Monitoring: Simultaneous Fault Detection and Diagnosis Using Nonlinear Support Vector Machine-based Feature Selection |
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| collection of test problems for constrained global optimization algorithms |
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| Collective mass spectrometry approaches reveal broad and combinatorial modification of high mobility group protein A1a. |
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| A Comparative Theoretical and Computational Study on Robust Counterpart Optimization: III. Improving the Quality of Robust Solutions |
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| Computational characterization of zeolite porous networks: an automated approach |
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| Computational Comparison of Piecewise−Linear Relaxations for Pooling Problems |
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| Computational design of the lasso peptide antibiotic microcin J25 |
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| COMSAT: Residue contact prediction of transmembrane proteins based on support vector machines and mixed integer linear programming. |
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| conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure |
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| Cost-effective CO2 capture based on in silico screening of zeolites and process optimization |
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| Derivation of ligands for the complement C3a receptor from the C-terminus of C5a |
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| Descriptor-free molecular discovery in large libraries by adaptive substituent reordering |
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| Discovery of functionally selective C5aR2 ligands: novel modulators of C5a signalling. |
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| Dynamically generated cutting planes for mixed-integer quadratically constrained quadratic programs and their incorporation into GloMIQO 2 |
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| Elucidating a key anti-HIV-1 and cancer-associated axis: the structure of CCL5 (Rantes) in complex with CCR5. |
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| Elucidating a key component of cancer metastasis: CXCL12 (SDF-1α) binding to CXCR4. |
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| Encyclopedia of optimization |
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| Energy supply chain optimization of hybrid feedstock processes: a review |
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| Enhanced Bounding Techniques to Reduce the Protein Conformational Search Space |
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| Enhanced Continuous-Time Unit-Specific Event-Based Formulation for Short-Term Scheduling of Multipurpose Batch Processes: Resource Constraints and Mixed Storage Policies |
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| Estimation of diffusion anisotropy in microporous crystalline materials and optimization of crystal orientation in membranes |
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| Evaluation of normalization and pre-clustering issues in a novel clustering approach: global optimum search with enhanced positioning |
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| Forcefield_NCAA: ab initio charge parameters to aid in the discovery and design of therapeutic proteins and peptides with unnatural amino acids and their application to complement inhibitors of the compstatin family. |
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| Forcefield_PTM:Ab InitioCharge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational Modifications |
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| A Framework for Globally Optimizing Mixed-Integer Signomial Programs |
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| Frontiers in global optimization |
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| A generalization of classical αBB underestimation to include bilinear terms |
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| Global optimization of a MINLP process synthesis model for thermochemical based conversion of hybrid coal, biomass, and natural gas to liquid fuels |
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| Global Optimization of Gas Lifting Operations: A Comparative Study of Piecewise Linear Formulations |
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| Global optimization of mixed-integer quadratically-constrained quadratic programs (MIQCQP) through piecewise-linear and edge-concave relaxations |
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| High throughput characterization of combinatorial histone codes |
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| Highly Accurate Structure-Based Prediction of HIV-1 Coreceptor Usage Suggests Intermolecular Interactions Driving Tropism |
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| Hydration free energies calculated using the AMBER ff03 charge model for natural and unnatural amino acids and multiple water models |
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| Integrated Computational and Experimental Approach for Lead Optimization and Design of Compstatin Variants with Improved Activity |
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| Mathematical modeling and global optimization of large-scale extended pooling problems with the |
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| Microarray data mining: a novel optimization-based approach to uncover biologically coherent structures |
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| Molecular dynamics in drug design: new generations of compstatin analogs. |
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| Molecular recognition of CXCR4 by a dual tropic HIV-1 gp120 V3 loop |
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| Mutations affecting the oligomerization interface of G-protein-coupled receptors revealed by a novel de novo protein design framework |
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| New compstatin peptides containing N-terminal extensions and non-natural amino acids exhibit potent complement inhibition and improved solubility characteristics |
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| Nonlinear and mixed-integer optimization : fundamentals and applications |
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| Novel compstatin family peptides inhibit complement activation by drusen-like deposits in human retinal pigmented epithelial cell cultures. |
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| De novo design and experimental characterization of ultrashort self-associating peptides |
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| De novo peptide design with C3a receptor agonist and antagonist activities: theoretical predictions and experimental validation |
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| De novo peptide identification via tandem mass spectrometry and integer linear optimization |
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| Optimal Design of Energy Systems Using Constrained Grey-Box Multi-Objective Optimization |
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| Optimization in computational chemistry and molecular biology : local and global approaches |
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| Optimization in science and engineering : in honor of the 60th birthday of Panos M. Pardalos |
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| Predicting peptide binding to MHC pockets via molecular modeling, implicit solvation, and global optimization |
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| Predictive framework for shape-selective separations in three-dimensional zeolites and metal-organic frameworks. |
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| Princeton_TIGRESS: protein geometry refinement using simulations and support vector machines. |
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| Protein folding and de novo protein design for biotechnological applications |
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| Protein WISDOM: a workbench for in silico de novo design of biomolecules |
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| Proteome-wide post-translational modification statistics: frequency analysis and curation of the swiss-prot database. |
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| Proteomic interrogation of human chromatin |
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| Proteomics for the discovery of biomarkers and diagnosis of periodontitis: a critical review |
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| Reconstitution and engineering of apoptotic protein interactions on the bacterial cell surface |
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| Reformulation of two bond portfolio optimization models |
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| Scheduling of crude oil operations under demand uncertainty: A robust optimization framework coupled with global optimization |
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| Selecting high quality protein structures from diverse conformational ensembles. |
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| Species specificity of the complement inhibitor compstatin investigated by all-atom molecular dynamics simulations |
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| Stereochemically consistent reaction mapping and identification of multiple reaction mechanisms through integer linear optimization |
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| Theoretical and computational studies of the glucose signaling pathways in yeast using global gene expression data |
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| Toward full-sequence de novo protein design with flexible templates for human beta-defensin-2. |
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| WeFold: a coopetition for protein structure prediction |
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| β-sheet topology prediction with high precision and recall for β and mixed α/β proteins |
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