Chris A. Kieslich
Chris A. Kieslich
Assistant Professor, Department of Chemical Engineering, Auburn University
Verified email at - Homepage
Cited by
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Protein folding and de novo protein design for biotechnological applications
GA Khoury, J Smadbeck, CA Kieslich, CA Floudas
Trends in biotechnology 32 (2), 99-109, 2014
A gain-of-function mutation of Arabidopsis lipid transfer protein 5 disturbs pollen tube tip growth and fertilization
K Chae, CA Kieslich, D Morikis, SC Kim, EM Lord
The Plant Cell 21 (12), 3902-3914, 2009
A multifaceted study of stigma/style cysteine-rich adhesin (SCA)-like Arabidopsis lipid transfer proteins (LTPs) suggests diversified roles for these LTPs in plant …
K Chae, BJ Gonong, SC Kim, CA Kieslich, D Morikis, S Balasubramanian, ...
Journal of experimental botany 61 (15), 4277-4290, 2010
Forcefield_PTM: Ab Initio Charge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational Modifications
GA Khoury, JP Thompson, J Smadbeck, CA Kieslich, CA Floudas
Journal of chemical theory and computation 9 (12), 5653-5674, 2013
Electrostatic clustering and free energy calculations provide a foundation for protein design and optimization
RD Gorham, CA Kieslich, D Morikis
Annals of biomedical engineering 39 (4), 1252-1263, 2011
Big data approach to batch process monitoring: Simultaneous fault detection and diagnosis using nonlinear support vector machine-based feature selection
M Onel, CA Kieslich, YA Guzman, CA Floudas, EN Pistikopoulos
Computers & chemical engineering 115, 46-63, 2018
Forcefield_NCAA: Ab Initio Charge Parameters to Aid in the Discovery and Design of Therapeutic Proteins and Peptides with Unnatural Amino Acids and Their …
GA Khoury, J Smadbeck, P Tamamis, AC Vandris, CA Kieslich, ...
ACS synthetic biology 3 (12), 855-869, 2014
De novo peptide design with C3a receptor agonist and antagonist activities: theoretical predictions and experimental validation
ML Bellows-Peterson, HK Fung, CA Floudas, CA Kieslich, L Zhang, ...
Journal of medicinal chemistry 55 (9), 4159-4168, 2012
Automated computational protocol for alanine scans and clustering of electrostatic potentials: application to C3d-CR2 association
CA Kieslich, J Yang, D Gunopulos, D Morikis
Biotechnol Prog 27, 316-325, 2010
conSSert: consensus SVM model for accurate prediction of ordered secondary structure
CA Kieslich, J Smadbeck, GA Khoury, CA Floudas
Journal of chemical information and modeling 56 (3), 455-461, 2016
An evaluation of Poisson–Boltzmann electrostatic free energy calculations through comparison with experimental mutagenesis data
RD Gorham Jr, CA Kieslich, A Nichols, NU Sausman, M Foronda, ...
Biopolymers 95 (11), 746-754, 2011
Is the rigid-body assumption reasonable?: Insights into the effects of dynamics on the electrostatic analysis of barnase–barstar
CA Kieslich, RD Gorham Jr, D Morikis
Journal of Non-Crystalline Solids 357 (2), 707-716, 2011
Influence of electrostatics on the complement regulatory functions of Kaposica, the complement inhibitor of Kaposi’s sarcoma-associated herpesvirus
K Pyaram, CA Kieslich, VN Yadav, D Morikis, A Sahu
The journal of immunology 184 (4), 1956-1967, 2010
Princeton_TIGRESS: Protein geometry refinement using simulations and support vector machines
GA Khoury, P Tamamis, N Pinnaduwage, J Smadbeck, CA Kieslich, ...
Proteins: Structure, Function, and Bioinformatics 82 (5), 794-814, 2014
The two sides of complement C3d: evolution of electrostatics in a link between innate and adaptive immunity
CA Kieslich, D Morikis
PLoS Comput Biol 8 (12), e1002840, 2012
Insights into the mechanism of C5aR inhibition by PMX53 via implicit solvent molecular dynamics simulations and docking
P Tamamis, CA Kieslich, GV Nikiforovich, TM Woodruff, D Morikis, ...
BMC biophysics 7 (1), 1-16, 2014
Novel compstatin family peptides inhibit complement activation by drusen-like deposits in human retinal pigmented epithelial cell cultures
RD Gorham Jr, DL Forest, P Tamamis, AL de Victoria, M Kraszni, ...
Experimental eye research 116, 96-108, 2013
Insights into the structure, correlated motions, and electrostatic properties of two HIV-1 gp120 V3 loops
AL de Victoria, P Tamamis, CA Kieslich, D Morikis
PLoS One 7 (11), e49925, 2012
Highly accurate structure-based prediction of HIV-1 coreceptor usage suggests intermolecular interactions driving tropism
CA Kieslich, P Tamamis, YA Guzman, M Onel, CA Floudas
PloS one 11 (2), e0148974, 2016
Solvation effects in calculated electrostatic association free energies for the C3d‐CR2 complex and comparison with experimental data
AS Cheung, CA Kieslich, J Yang, D Morikis
Biopolymers: Original Research on Biomolecules 93 (6), 509-519, 2010
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