Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery

Stability selection for regression-based models of transcription factor-DNA binding specificity

(2013) F. Mordelet et al.   BIOINFORMATICS

Learning a peptide-protein binding affinity predictor with kernel ridge regression

(2013) Sébastien Giguère et al.   BMC BIOINFORMATICS

Affinity Chromatography Based on a Combinatorial Strategy for rErythropoietin Purification

(2011) María C. Martínez-Ceron et al.   ACS Combinatorial Science

Rapid Discovery of Death Ligands with One-Bead-Two-Compound Combinatorial Library Methods

(2011) Pappanaicken R. Kumaresan et al.   ACS Combinatorial Science

High-Throughput Screening of One-Bead-One-Compound Libraries: Identification of Cyclic Peptidyl Inhibitors against Calcineurin/NFAT Interaction

(2011) Tao Liu et al.   ACS Combinatorial Science

Exploiting physico-chemical properties in string kernels

(2010) Nora C Toussaint et al.   BMC BIOINFORMATICS

Virtual screening: an endless staircase?

(2010) Gisbert Schneider   NATURE REVIEWS DRUG DISCOVERY

Computational tools for designing and engineering biocatalysts

(2009) Jiri Damborsky et al.   CURRENT OPINION IN CHEMICAL BIOLOGY

Synthesis and Screening of Support-Bound Combinatorial Peptide Libraries with Free C-Termini: Determination of the Sequence Specificity of PDZ Domains†

(2008) Sang Hoon Joo et al.   BIOCHEMISTRY

Synthesis and screening of a cyclic peptide library: Discovery of small-molecule ligands against human prolactin receptor

(2008) Tao Liu et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Virtual screening of GPCRs: An in silico chemogenomics approach

(2008) Laurent Jacob et al.   BMC BIOINFORMATICS

Cyclic Peptidyl Inhibitors of Grb2 and Tensin SH2 Domains Identified from Combinatorial Libraries

(2008) Yanyan Zhang et al.   JOURNAL OF COMBINATORIAL CHEMISTRY