Drug Discovery Chemistry
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KiDoQ – Prediction of Dihydrodipicolinate synthase inhibtors using Docking and QSAR

KiDoQ – Prediction of Dihydrodipicolinate synthase inhibtors using Docking and QSAR | Drug Discovery Chemistry | Scoop.it
KiDoQ :: DESCRIPTION KiDoQ, a web server has been developed to serve scientific community working in the field of designing inhibitors against Dihydrodipicolinate synthase (DHDPS), a potential drug target enzyme of a (KiDoQ – Prediction of Dihydrodipicolinate...
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Computational chemistry draws for first time interactive cartographic map of enzymes during chemical reactions

Knowing how enzymes work is key to control the chemical processes involving these biological macromolecules that have countless applications in the fields of (http://t.co/ORNW0Lt9Qo Computational...
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Schrödinger and ChemAxon Extend Partnership - Scientific Computing

Schrödinger and ChemAxon Extend Partnership - Scientific Computing | Drug Discovery Chemistry | Scoop.it
Schrödinger and ChemAxon Extend Partnership Scientific Computing “The extension of our agreement underlines ChemAxon's position and reputation as the leading provider of chemistry search and management expertise, and complements Schrödinger's...
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Chemistry BS, Looking to go into computational chemistry

Chemistry BS, Looking to go into computational chemistry in Chemistry is being discussed at Physics Forums.
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Schrödinger Selects FileTek StorHouse for Life Sciences to Actively Archive ... - DigitalJournal.com (press release)

Schrödinger Selects FileTek StorHouse for Life Sciences to Actively Archive ...
DigitalJournal.com (press release)
Schrödinger, L.L.C. is a scientific leader in computational drug design for pharmaceutical and biotechnology research.
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Predicting Chemical Toxicity from Proteomics and Computational Chemistry.

Predicting Chemical Toxicity from Proteomics and Computational Chemistry. | Drug Discovery Chemistry | Scoop.it
This project focuses on a two-pronged approach to modeling toxicity data.
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Molecular Modeling Basics: Computational Chemistry Highlights ...

Molecular Modeling Basics: Computational Chemistry Highlights ... | Drug Discovery Chemistry | Scoop.it
The June issue of Computational Chemistry Highlights is out. CCH is an overlay journal that identifies the most important papers in computational and theoretical chemistry published in the last 1-2 years.
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Chemistry Professor Receives $570000 National Science Foundation Research ... - Saint Louis University

Chemistry Professor Receives $570000 National Science Foundation Research ... - Saint Louis University | Drug Discovery Chemistry | Scoop.it
Saint Louis University
Chemistry Professor Receives $570000 National Science Foundation Research ...
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China Sunergy's CEO Discusses F1Q13 Results - Earnings Call Transcript - Seeking Alpha

China Sunergy's CEO Discusses F1Q13 Results - Earnings Call Transcript - Seeking Alpha | Drug Discovery Chemistry | Scoop.it
China Sunergy's CEO Discusses F1Q13 Results - Earnings Call Transcript
Seeking Alpha
Our QSAR annual production capacity has been increased to 105 megawatts and this QSAR cells have been all upgraded to the second generation QSARII cells.
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Computational Chemistry Highlights: Three interesting recent ...

Computational Chemistry Highlights: Three interesting recent ... | Drug Discovery Chemistry | Scoop.it
The general notion is to use standard tools of computational chemistry to design a theozyme. Next, this theozyme is placed into known protein motifs with the attempt to have it fit without too much steric clash.
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2nd International Conference on Medicinal Chemistry & Computer Aided Drug Designing

The theme of the 2nd International Conference on Medicinal Chemistry & Computer Aided Drug Designing from 15-17 October 2013 at Hampton Inn Tropicana, Las Ve...
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Computational chemistry draws for first time interactive cartographic map of enzymes during chemical reactions

Knowing how enzymes work is key to control the chemical processes involving these biological macromolecules that have countless applications in the fields of (http://t.co/ORNW0Lt9Qo Computational...
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ORGANIC CHEMISTRY INTERNATIONAL: Computational chemistry draws for the first time the “interactive cartographic map" of enzymes during chemical reactions

ORGANIC CHEMISTRY INTERNATIONAL: Computational chemistry draws for the first time the “interactive cartographic map" of enzymes during chemical reactions | Drug Discovery Chemistry | Scoop.it

Via Anthony M Crasto DR.
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UBA: Identification of potential PBT-vPvB-Substances by QSAR methods - Recycling News (press release)

UBA: Identification of potential PBT-vPvB-Substances by QSAR methods
Recycling News (press release)
Potential PBT/vPvB substances can for example be identified using quantitative structure-activity relationships (QSARs).
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Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer | Drug Discovery Chemistry | Scoop.it
[Springer ebook] Computational Methods to Study the Structure and Dynamics of Biomolecules and Biom... http://t.co/KGkpfVFbfV #Chemistry
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Journal of Cheminformatics | Abstract | Inferring multi-target QSAR models with taxonomy-based multi-task learning

A plethora of studies indicate that the development of multi-target drugs is beneficial for complex diseases like cancer.
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Computational Chemistry Highlights: Molecularspace.org

Computational Chemistry Highlights: Molecularspace.org | Drug Discovery Chemistry | Scoop.it
Important recent papers in computational and theoretical chemistry. A free resource for ...
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Human psychology (with emphasis on the human) - Times Higher Education

Human psychology (with emphasis on the human) - Times Higher Education | Drug Discovery Chemistry | Scoop.it
Times Higher Education
Human psychology (with emphasis on the human)
Times Higher Education
...
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Real Estate Marketing -SM SOLD- Portfolio -The Boutique Real Estate Group

Real Estate Marketing -SM SOLD- Portfolio -The Boutique Real Estate Group | Drug Discovery Chemistry | Scoop.it
Valued client Raj Qsar returned to @SMSold in need of an identity for his new #RealEstateGroup http://t.co/Myc6zcL1HX
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