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A priori Prediction of Adsorption Isotherm Parameters and Chromatographic Behavior in Ion-Exchange Systems

Proceedings of the National Academy of Sciences - PNAS, 2005-08, Vol.102 (33), p.11710-11715

2005

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Predicting Formulation Conditions During Ultrafiltration and Dilution to Drug Substance Using a Donnan Model with Homology-Model Based Protein Charge

Journal of pharmaceutical sciences, 2023-03, Vol.112 (3), p.820-829

2023

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Rational design of peptide affinity ligands for the purification of therapeutic enzymes

Biotechnology progress, 2018-07, Vol.34 (4), p.987-998

2018

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Investigation of protein retention and selectivity in HIC systems using quantitative structure retention relationship models

Biotechnology and bioengineering, 2006-04, Vol.93 (5), p.836-850

2006

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Multidimensional High-Throughput Screening of Displacers

Analytical chemistry (Washington), 2005-11, Vol.77 (21), p.6818-6827

2005

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Investigation of Mobile Phase Salt Type Effects on Protein Retention and Selectivity in Cation-Exchange Systems Using Quantitative Structure Retention Relationship Models

Langmuir, 2003-09, Vol.19 (20), p.8443-8454

2003

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Competitive adsorption of labeled and native protein in confocal laser scanning microscopy

Biotechnology and bioengineering, 2006-09, Vol.95 (1), p.58-66

2006

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Parallel screening of selective and high-affinity displacers for proteins in ion-exchange systems

Journal of Chromatography A, 2004-04, Vol.1033 (1), p.19-28

2004

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Identification of Chemically Selective Displacers Using Parallel Batch Screening Experiments and Quantitative Structure Efficacy Relationship Models

Analytical chemistry (Washington), 2003-11, Vol.75 (21), p.5806-5816

2003

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Investigation of DNA-Binding Properties of an Aminoglycoside-Polyamine Library Using Quantitative Structure−Activity Relationship (QSAR) Models

Journal of chemical information and modeling, 2005-11, Vol.45 (6), p.1854-1863

2005

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High Throughput Determination and QSER Modeling of Displacer DC-50 Values for Ion Exchange Systems

Separation science and technology, 2006-10, Vol.41 (14), p.3079-3107

2006

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A multiscale investigation of protein affinity and displacer efficacy in chromatographic systems using quantitative structure-property relationship modeling

Ladiwala, Asif

2005

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A priori Prediction of Adsorption Isotherm Parameters and Chromatographic Behavior in Ion-Exchange Systems

Predicting Formulation Conditions During Ultrafiltration and Dilution to Drug Substance Using a Donnan Model with Homology-Model Based Protein Charge

Rational design of peptide affinity ligands for the purification of therapeutic enzymes

Investigation of protein retention and selectivity in HIC systems using quantitative structure retention relationship models

Multidimensional High-Throughput Screening of Displacers

Investigation of Mobile Phase Salt Type Effects on Protein Retention and Selectivity in Cation-Exchange Systems Using Quantitative Structure Retention Relationship Models

Competitive adsorption of labeled and native protein in confocal laser scanning microscopy

Parallel screening of selective and high-affinity displacers for proteins in ion-exchange systems

Identification of Chemically Selective Displacers Using Parallel Batch Screening Experiments and Quantitative Structure Efficacy Relationship Models

Investigation of DNA-Binding Properties of an Aminoglycoside-Polyamine Library Using Quantitative Structure−Activity Relationship (QSAR) Models

High Throughput Determination and QSER Modeling of Displacer DC-50 Values for Ion Exchange Systems

A multiscale investigation of protein affinity and displacer efficacy in chromatographic systems using quantitative structure-property relationship modeling

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