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Optimizing RNA-Seq Mapping with STAR

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.245

2016

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A user's guide to support vector machines

Methods in molecular biology (Clifton, N.J.), 2010, Vol.609, p.223

2010

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Predicting residue solvent accessibility from protein sequence by considering the sequence environment

Protein engineering, 2000-09, Vol.13 (9), p.607-609

Carugo, O.

2000

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Protein—protein crystal‐packing contacts

Protein science, 1997-10, Vol.6 (10), p.2261-2263

1997

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Correlation between occupancy and B factor of water molecules in protein crystal structures

Protein engineering, 1999-12, Vol.12 (12), p.1021-1024

Carugo, O.

1999

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Recommendation Techniques for Drug-Target Interaction Prediction and Drug Repositioning

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.441

2016

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Vicinal disulfide turns

Protein engineering, 2003-09, Vol.16 (9), p.637-639

2003

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When X-rays modify the protein structure: radiation damage at work

Trends in biochemical sciences (Amsterdam. Regular ed.), 2005-04, Vol.30 (4), p.213-219

2005

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Protein Residue Contacts and Prediction Methods

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.463

2016

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Criteria to Extract High-Quality Protein Data Bank Subsets for Structure Users

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.139

2016

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Protein secondary structure prediction

Methods in molecular biology (Clifton, N.J.), 2010, Vol.609, p.327

2010

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Applications of Protein Thermodynamic Database for Understanding Protein Mutant Stability and Designing Stable Mutants

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.71

2016

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The MIntAct Project and Molecular Interaction Databases

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.55

2016

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The Recipe for Protein Sequence-Based Function Prediction and Its Implementation in the ANNOTATOR Software Environment

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.477

2016

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Clustering criteria and algorithms

Methods in molecular biology (Clifton, N.J.), 2010, Vol.609, p.175

Carugo, Oliviero

2010

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Data Mining of Macromolecular Structures

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.107

2016

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Update on Genomic Databases and Resources at the National Center for Biotechnology Information

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.3

Tatusova, Tatiana

2016

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A Broad Overview of Computational Methods for Predicting the Pathophysiological Effects of Non-synonymous Variants

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.423

2016

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Predicting Conformational Disorder

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.265

2016

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How root-mean-square distance (r.m.s.d.) values depend on the resolution of protein structures that are compared

Journal of applied crystallography, 2003-02, Vol.36 (1), p.125-128

Carugo, Oliviero

2003

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Protein Crystallizability

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.341

2016

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Prediction of posttranslational modification of proteins from their amino acid sequence

Methods in molecular biology (Clifton, N.J.), 2010, Vol.609, p.365

2010

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Promises and Pitfalls of High-Throughput Biological Assays

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.225

2016

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Datamining with Ontologies

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1415, p.385

2016

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A normalized root-mean-square distance for comparing protein three-dimensional structures

Protein science, 2001-07, Vol.10 (7), p.1470-1473

2001

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Optimizing RNA-Seq Mapping with STAR

A user's guide to support vector machines

Predicting residue solvent accessibility from protein sequence by considering the sequence environment

Protein—protein crystal‐packing contacts

Correlation between occupancy and B factor of water molecules in protein crystal structures

Recommendation Techniques for Drug-Target Interaction Prediction and Drug Repositioning

Vicinal disulfide turns

When X-rays modify the protein structure: radiation damage at work

Protein Residue Contacts and Prediction Methods

Criteria to Extract High-Quality Protein Data Bank Subsets for Structure Users

Protein secondary structure prediction

Applications of Protein Thermodynamic Database for Understanding Protein Mutant Stability and Designing Stable Mutants

The MIntAct Project and Molecular Interaction Databases

The Recipe for Protein Sequence-Based Function Prediction and Its Implementation in the ANNOTATOR Software Environment

Clustering criteria and algorithms

Data Mining of Macromolecular Structures

Update on Genomic Databases and Resources at the National Center for Biotechnology Information

A Broad Overview of Computational Methods for Predicting the Pathophysiological Effects of Non-synonymous Variants

Predicting Conformational Disorder

How root-mean-square distance (r.m.s.d.) values depend on the resolution of protein structures that are compared

Protein Crystallizability

Prediction of posttranslational modification of proteins from their amino acid sequence

Promises and Pitfalls of High-Throughput Biological Assays

Datamining with Ontologies

A normalized root-mean-square distance for comparing protein three-dimensional structures

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