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Recombination within a nucleotide-binding-site/leucine-rich-repeat gene cluster produces new variants conditioning resistance to soybean mosaic virus in soybeans

Genetics (Austin), 2004, Vol.166 (1), p.493-503

2004

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Pervasive G × E interactions shape adaptive trajectories and the exploration of the phenotypic space in artificial selection experiments

Genetics (Austin), 2023-12, Vol.225 (4)

2023

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Enhanced capacities and selectivities for cholesterol in aqueous media by molecular imprinting: role of novel cross-linkers

Journal of chromatography. B, Analytical technologies in the biomedical and life sciences, 2004-05, Vol.804 (1), p.211-221

2004

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Genome-wide mediation analysis: an empirical study to connect phenotype with genotype via intermediate transcriptomic data in maize

Genetics (Austin), 2022-05, Vol.221 (2)

2022

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New records of neonatal and juvenile whale sharks (Rhincodon typus) from the Indian Ocean

Environmental biology of fishes, 2008-07, Vol.82 (3), p.215-219

2008

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Mapping tightly linked genes controlling potyvirus infection at the Rsv1 and Rpv1 region in soybean

Genome, 2002-06, Vol.45 (3), p.592-599

2002

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Proximal hyperspectral sensing and data analysis approaches for field-based plant phenomics

Computers and electronics in agriculture, 2015-10, Vol.118, p.225-236

2015

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Chemoimmunotherapy with dacarbazine, cisplatin, interferon-alpha2b and interleukin-2 versus two cycles of dacarbazine followed by chemoimmunotherapy in patients with metastatic melanoma: A randomised phase II study of the European Organization for Research and Treatment of Cancer Melanoma Group

European journal of cancer (1990), 2006-11, Vol.42 (17), p.2991-2995

2006

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Impact of enteral nutrition on nitrogen balance in patients of trauma

Journal of emergencies, trauma and shock, 2010-04, Vol.3 (2), p.109-114

2010

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Prediction and Optimization of Pharmacokinetic and Toxicity Properties of the Ligand

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.271

2018

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Practices in Molecular Docking and Structure-Based Virtual Screening

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.31

2018

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Absolute Alchemical Free Energy Calculations for Ligand Binding: A Beginner's Guide

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.199

2018

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Computer-Aided Drug Design: An Overview

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.1

Talevi, Alan

2018

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Prediction of Human Drug Targets and Their Interactions Using Machine Learning Methods: Current and Future Perspectives

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.21

2018

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Molecular Dynamics as a Tool for Virtual Ligand Screening

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.145

2018

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Screening for Novel Antimicrobials from Encoded Combinatorial Libraries by Using a Two-Dimensional Agar Format

Antimicrobial Agents and Chemotherapy, 1998-06, Vol.42 (6), p.1447-1453

1998

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Molecular Dynamics Simulation and Prediction of Druggable Binding Sites

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.87

2018

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Protein-Protein Docking in Drug Design and Discovery

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.285

2018

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Nivolumab versus Everolimus in Advanced Renal-Cell Carcinoma

The New England journal of medicine, 2015-11, Vol.373 (19), p.1803-1813

2015

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AGGRESCAN3D: Toward the Prediction of the Aggregation Propensities of Protein Structures

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.427

2018

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Attaining dominance in vivo: distinguishing dominant from challenger follicles in humans

Human reproduction (Oxford), 1997-12, Vol.12 (12), p.2741-2747

1997

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Automated Inference of Chemical Discriminants of Biological Activity

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.307

2018

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Applications of the NRGsuite and the Molecular Docking Software FlexAID in Computational Drug Discovery and Design

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.367

2018

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Molecular Dynamics Simulations of Protein-Drug Complexes: A Computational Protocol for Investigating the Interactions of Small-Molecule Therapeutics with Biological Targets and Biosensors

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.245

2018

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De Novo Design of Ligands Using Computational Methods

Methods in molecular biology (Clifton, N.J.), 2018-01, Vol.1762, p.71

2018

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Recombination within a nucleotide-binding-site/leucine-rich-repeat gene cluster produces new variants conditioning resistance to soybean mosaic virus in soybeans

Pervasive G × E interactions shape adaptive trajectories and the exploration of the phenotypic space in artificial selection experiments

Enhanced capacities and selectivities for cholesterol in aqueous media by molecular imprinting: role of novel cross-linkers

Genome-wide mediation analysis: an empirical study to connect phenotype with genotype via intermediate transcriptomic data in maize

New records of neonatal and juvenile whale sharks (Rhincodon typus) from the Indian Ocean

Mapping tightly linked genes controlling potyvirus infection at the Rsv1 and Rpv1 region in soybean

Proximal hyperspectral sensing and data analysis approaches for field-based plant phenomics

Chemoimmunotherapy with dacarbazine, cisplatin, interferon-alpha2b and interleukin-2 versus two cycles of dacarbazine followed by chemoimmunotherapy in patients with metastatic melanoma: A randomised phase II study of the European Organization for Research and Treatment of Cancer Melanoma Group

Impact of enteral nutrition on nitrogen balance in patients of trauma

Prediction and Optimization of Pharmacokinetic and Toxicity Properties of the Ligand

Practices in Molecular Docking and Structure-Based Virtual Screening

Absolute Alchemical Free Energy Calculations for Ligand Binding: A Beginner's Guide

Computer-Aided Drug Design: An Overview

Prediction of Human Drug Targets and Their Interactions Using Machine Learning Methods: Current and Future Perspectives

Molecular Dynamics as a Tool for Virtual Ligand Screening

Screening for Novel Antimicrobials from Encoded Combinatorial Libraries by Using a Two-Dimensional Agar Format

Molecular Dynamics Simulation and Prediction of Druggable Binding Sites

Protein-Protein Docking in Drug Design and Discovery

Nivolumab versus Everolimus in Advanced Renal-Cell Carcinoma

AGGRESCAN3D: Toward the Prediction of the Aggregation Propensities of Protein Structures

Attaining dominance in vivo: distinguishing dominant from challenger follicles in humans

Automated Inference of Chemical Discriminants of Biological Activity

Applications of the NRGsuite and the Molecular Docking Software FlexAID in Computational Drug Discovery and Design

Molecular Dynamics Simulations of Protein-Drug Complexes: A Computational Protocol for Investigating the Interactions of Small-Molecule Therapeutics with Biological Targets and Biosensors

De Novo Design of Ligands Using Computational Methods

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