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Drugs - Design - Computer simulation.

概要

作品:	13 作品在 0 項出版品 0 種語言

書目資訊

Combinatorial library design and evaluation : = principles, software tools, and applications in drug discovery / by: (書目-語言資料,印刷品)

Molecular modeling : = basic principles and applications / by: (書目-語言資料,印刷品)

Virtual screening : = an alternative or complement to high throughput screening : proceedings of the Workshop 'New Approaches in Drug Design and Discovery', special topic 'Virtual Screening', Schloss Rauischholzhausen, Germany, March 15-18, 1999/ by: (書目-語言資料,印刷品)

Virtual screening = an alternative or complement to high throughput screening : proceedings of the Workshop 'New Approaches in Drug Design and Discovery', special topic 'Virtual Screening', SchloB Rauischholzhausen, Germany, March 15-18, 1999 / by: (書目-語言資料,印刷品)

Molecular modeling : = basic principles and applications / by: (書目-語言資料,印刷品)

Molecular similarity in drug design / by: (書目-語言資料,印刷品)

Methods and algorithms for molecular docking-based drug design and discovery by: (書目-電子資源)

Applied case studies and solutions in molecular docking-based drug design by: (書目-電子資源)

Frontiers in computational chemistry : = computer applications for drug design and biomolecular systems.. volume 2 / by: (書目-語言資料,印刷品)

Simulation for designing clinical trials = a pharmacokinetic-pharmacodynamic modeling perspective / by: (書目-語言資料,印刷品)

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主題

Drugs- Structure-activity relationships.

Molecular Docking Simulation.

Combinatorial chemistry.

High throughput screening (Drug development)- Computer simulation.

Clinical Trials- methods.

Clinical trials- Computer simulation.

Ligand binding (Biochemistry)- Computer simulation.

QSAR (Biochemistry)

Combinatorial chemistry- Computer simulation.

Pharmaceutical technology.

Chemistry- Computer simulation.

Biomolecules- Structure

Pharmacokinetics.

Molecules- Models

Proteins- Structure.

Models, Theoretical.

Chemistry- Data processing.

Proteins- Structure

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