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in silico sciences • computational chemistry, physics, biology, drug design, and materials science

a place to learn computational (in silico) software and methods in chemistry, physics, biology, drug design, and materials science.

Categories: Education/Reference, Education
Topics: and materials science, computational chemistry, drug design, in silico sciences

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deprezlab.fr
Drug design, discovery and selection U1177, Deprezlab
U1177 (formerly U761), directed by Pr. Benoit Deprez, is dedicated to drug design, discovery and selection. The Lab's mission is to design and study compounds that modulates selected molecular targets in a desired way to treat infectious and metabolic diseases. Our projects engage researchers across physical, chemical and biological sciences to trade ideas and knowledge and sincerely endeavor to v ...

Categories: Education/Reference, Health and Wellness

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vlifesciences.com
Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking

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biomatsite.net
Prof. Thereza Soares | Computational Chemistry | Brazil
Homepage of the BioMat Group at UFPE, Brazil. We develop and apply computational methodologies to investigate the physical-chemical behavior of soft-matter with emphasis on biological membranes.

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hvidtfeldts.net
Hvidtfeldts.net - generative art and systems, computational chemistry, machine learnings, physics...
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materialife.com
Studio of Material Life | An Anthropological Space for Collaborative Work with Design, Craft, and Materials Science
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ifunesardoiz.com
Dr. Ignacio Funes-Ardoiz - Computational Chemistry
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uytes.com.tr
www.uytes.com.tr - Application software for econometrics, statistics, mathematics, computational chemistry, graphics, scientific word processing, simulation, risk analysis
www.uytes.com.tr - Application software for econometrics, statistics, mathematics, computational chemistry, graphics, scientific word processing, simulation, risk analysis

Moz DA: 21 Moz Rank: 2.1 Facebook ♡: 0
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genecentrix.com
Drug Design | GeneCentrix
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cheops-molecular-modeling.de
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Modelling for every field in chemistry

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drugdesign.com
Drug Design | Drug Design Home Page
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Computational Chemistry - UT Computational Chemistry Group
Our computational chemistry group deals with prediction of properties and biological activities of chemicals (QSAR, ANN, PCA, etc.).

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