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Medicinal chemistry / Pharmacology / Physical organic chemistry / Steric effects / Drug design / Molecular structure / Molecule / Accessible surface area / Partial charge / Chemistry / Science / Computational chemistry


Chemoinformatics in Drug Discovery and Design
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Document Date: 2010-08-25 16:47:20

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File Size: 1,68 MB

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City

Erlangen / /

Company

Metabolism Johann Gasteiger Molecular Networks GmbH / Molecular Networks GmbH / Quantum / /

IndustryTerm

Internet Server / chemical reactivity / chemical / chemical structures / server solutions / /

OperatingSystem

Unix / Microsoft Windows / Linux / /

Organization

Universität Erlangen-Nürnberg / /

Position

Theoretical chemist / Organic chemist / /

ProgrammingLanguage

Python / C++ / /

Technology

client / server / Drug design / Chemoinformatics / Linux / Unix / high-throughput screening / /

URL

http /

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