94 Publications (Page 2 of 4)
2018
Simultaneous Fault Detection and Identification in Continuous Processes via nonlinear Support Vector Machine based Feature Selection.
M, Onel⋅Onel, Melis⋅Kieslich, Chris A⋅CA, Kieslich⋅Guzman, Yannis A⋅YA, Guzman⋅EN, Pistikopoulos and Pistikopoulos, Efstratios N
International symposium on process systems engineering, vol. 44, pp. 2077-2082, 2018. | Journal Article
 
Virtual Screening of Chemical Compounds for Discovery of Complement C3 Ligands.
Morikis, Dimitrios⋅Mohan, Rohith R.⋅Mohan, Rohith R⋅RR, Mohan⋅Wilson, Mark⋅Wilson, Mark⋅M, Wilson⋅Gorham, Ronald D.⋅RD, Gorham⋅Gorham, Ronald D⋅Harrison, Reed E S⋅RES, Harrison⋅Harrison, Reed E. S.⋅Morikis, Vasilios A.⋅VA, Morikis⋅Morikis, Vasilios A⋅Kieslich, Chris A.⋅CA, Kieslich⋅Kieslich, Chris A⋅Orr, Asuka A.⋅Orr, Asuka A⋅AA, Orr⋅Coley, Alexis V.⋅Coley, Alexis V⋅AV, Coley⋅Tamamis, Phanourios⋅Tamamis, Phanourios⋅P, Tamamis⋅Morikis, Dimitrios⋅Morikis, Dimitrios and D, Morikis
ACS omega. | Journal Article
 
Virtual Screening of Chemical Compounds for Discovery of Complement C3 Ligands. ACS OMEGA
. | Journal Article
2017
AESOP: A Python Library for Investigating Electrostatics in Protein Interactions.
RES, Harrison⋅Harrison, Reed E S⋅RR, Mohan⋅Mohan, Rohith R⋅Gorham, Ronald D⋅RD, Gorham⋅CA, Kieslich⋅Kieslich, Chris A⋅Morikis, Dimitrios and D, Morikis
Biophysical journal, vol. 112, (no. 9), pp. 1761-1766, May 9, 2017. | Journal Article
 
AESOP: A Python Library for Investigating Electrostatics in Protein Interactions. BIOPHYSICAL JOURNAL
. | Journal Article
 
Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double-blind predictions during the CASP11 experiment.
GA, Khoury⋅J, Smadbeck⋅CA, Kieslich⋅AJ, Koskosidis⋅YA, Guzman and P, Tamamis
Proteins. | Journal Article
 
Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double-blind predictions during the CASP11 experiment. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
. | Journal Article
2016
conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure.
Kieslich, Chris A⋅Smadbeck, James⋅Khoury, George A and Floudas, Christodoulos A
Journal of chemical information and modeling, vol. 56, (no. 3), pp. 455-461, March 28, 2016. | Journal Article
 
conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure. JOURNAL OF CHEMICAL INFORMATION AND MODELING
. | Journal Article
 
Highly Accurate Structure-Based Prediction of HIV-1 Coreceptor Usage Suggests Intermolecular Interactions Driving Tropism
Kieslich, Chris⋅Kieslich, Chris A⋅Tamamis, Phanourios⋅Tamamis, Phanourios⋅Guzman, Yannis⋅Guzman, Yannis A⋅Onel, Melis⋅Onel, Melis⋅Floudas, Christodoulos A and Floudas, Christodoulos
PLoS One, vol. 11, (no. 2), Feb 2016. | Journal Article
 
Highly Accurate Structure-Based Prediction of HIV-1 Coreceptor Usage Suggests Intermolecular Interactions Driving Tropism. PLOS ONE
. | Journal Article
2014
Derivation of ligands for the complement C3a receptor from the C-terminus of C5a
Halai, Reena⋅Halai, R.⋅Bellows-Peterson, Meghan L.⋅Bellows-Peterson, M.L.⋅Branchett, Will⋅Branchett, W.⋅Smadbeck, James⋅Smadbeck, J.⋅Kieslich, Chris A.⋅Kieslich, C.A.⋅Croker, Daniel E.⋅Croker, D.E.⋅Cooper, Matthew A.⋅Cooper, M.A.⋅Morikis, D.⋅Morikis, Dimitrios⋅Woodruff, T.M.⋅Woodruff, Trent M.⋅Floudas, Christodoulos A.⋅Floudas, C.A.⋅Monk, Peter N. and Monk, P.N.
European Journal of Pharmacology, vol. 745, pp. 176-181. | Journal Article
 
Derivation of ligands for the complement C3a receptor from the C-terminus of C5a. EUROPEAN JOURNAL OF PHARMACOLOGY
. | Journal Article
 
Engineering pre-SUMO4 as efficient substrate of SENP2
Liu, Y.⋅Kieslich, C.A.⋅Morikis, D. and Liao, J.
Protein Engineering, Design and Selection, vol. 27, pp. 117-126. | Journal Article
 
Engineering pre-SUMO4 as efficient substrate of SENP2. PROTEIN ENGINEERING DESIGN & SELECTION
. | Journal Article
 
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.
Khoury, George A⋅Smadbeck, James⋅Tamamis, Phanourios⋅Vandris, Andrew C⋅Kieslich, Chris A and Floudas, Christodoulos A
ACS synthetic biology, vol. 3, (no. 12), pp. 855-869, December 19, 2014. | Journal Article
 
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. ACS SYNTHETIC BIOLOGY
. | Journal Article
 
Insights into the mechanism of C5aR inhibition by PMX53 via implicit solvent molecular dynamics simulations and docking
Tamamis, P.⋅Tamamis, Phanourios⋅Kieslich, C.A.⋅Kieslich, Chris A⋅Nikiforovich, Gregory V⋅Nikiforovich, G.V.⋅Woodruff, Trent M⋅Woodruff, T.M.⋅Morikis, D.⋅Morikis, Dimitrios⋅Archontis, Georgios and Archontis, G.
BMC Biophysics, vol. 7. | Journal Article
 
Princeton_TIGRESS: Protein geometry refinement using simulations and support vector machines.
Khoury, George A⋅Tamamis, Phanourios⋅Pinnaduwage, Neesha⋅Smadbeck, James⋅Kieslich, Chris A and Floudas, Christodoulos A
Proteins, vol. 82, (no. 5), pp. 794-814, 2014/May. | Journal Article
 
Princeton_TIGRESS: Protein geometry refinement using simulations and support vector machines. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
. | Journal Article
 
Protein folding and de novo protein design for biotechnological applications.
Khoury, George A⋅Smadbeck, James⋅Kieslich, Chris A and Floudas, Christodoulos A
Trends in biotechnology, vol. 32, (no. 2), pp. 99-109, 2014/Feb. | Journal Article
 
Protein folding and de novo protein design for biotechnological applications. TRENDS IN BIOTECHNOLOGY
. | Journal Article
2013
A predictive model for HIV type 1 coreceptor selectivity
Kieslich, C.A.⋅Shin, D.⋅De Victoria, A.L.⋅González-Rivera, G. and Morikis, D.
AIDS Research and Human Retroviruses, vol. 29, pp. 1386-1394. | Journal Article
 
Electrostatic exploration of the C3d-FH4 interaction using a computational alanine scan (vol 48, pg 1844, 2011) MOLECULAR IMMUNOLOGY
. | Journal Article
 
Forcefield-PTM: Ab initio charge and AMBER forcefield parameters for frequently occurring post-translational modifications
Khoury, G.A.⋅Thompson, J.P.⋅Smadbeck, J.⋅Kieslich, C.A. and Floudas, C.A.
Journal of Chemical Theory and Computation, vol. 9, pp. 5653-5674. | Journal Article