htbc.stanford.edu
Compound Libraries for HTS - High-Throughput Bioscience Center (HTBC) - Stanford University School of Medicine
http://htbc.stanford.edu/compounds.html
High-Throughput Bioscience Center (HTBC) –. Compound Libraries Available for High-Throughput Screening (HTS) in the Stanford HTBC. Our compound library contains over 130,000 diverse compounds from ChemDiv. 30K), and Chembridge. 235K) Since our emphasis is on diversity, most of our compounds are not from combinatorial nor directed libraries, although we do have 10,000 combinatorial compounds from ChemRX and 10,000 compounds from the Kinase directed set from ChemDiv ( Mitotic Kinase targeted library info.
mti.univ-paris-diderot.fr
RPBS: Mobyle
http://www.mti.univ-paris-diderot.fr/recherche/plateformes/plateforme-mobyle
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? MTi est impliqué dans la Ressource Parisienne en Bioinformatique Structurale (RPBS) une plate-forme de bioinformatique structurale. 35 Rue Hélène Brion.
mti.univ-paris-diderot.fr
Annuaire
http://www.mti.univ-paris-diderot.fr/annuaire
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? Télécharger au format PDF. 33)1 57 27 83 88. 33)1 57 27 83 86. Administration système et réseaux. 33)1 57 27 83 82. 33)1 57 27 83 74. 33)1 57 27 83 98.
mti.univ-paris-diderot.fr
CDithem
http://www.mti.univ-paris-diderot.fr/recherche/plateformes/plateforme-cdithem
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? Consortium for Discovery and Innovation in Therapy and Medicine. Les services uniques de CDithem. Sont dédiés aux biologistes. Ou de drug discovery.
mti.univ-paris-diderot.fr
Equipe 1 (Dr P. Tufféry)
http://www.mti.univ-paris-diderot.fr/recherche/equipe-1
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? Equipe 1 du Dr P. Tufféry (DR Inserm). Prédiction de novo de la structure 3D des peptides et des fragments protéiques. Nous avons développé PEP-FOLD.
mti.univ-paris-diderot.fr
Equipe 2 (Prs. A-C.Camproux & O. Taboureau)
http://www.mti.univ-paris-diderot.fr/recherche/equipe-2
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? Computational approaches applied to pharmacological profiling. Equipe 2 des Prs A-C.Camproux and O. Taboureau. Améliorer l’efficacité des médicaments ...
mti.univ-paris-diderot.fr
Collaborations
http://www.mti.univ-paris-diderot.fr/collaborations
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? Dr A-F Burnol, Institut Cochin, Inserm U567, CNRS-UMR 8104, Paris (Obesity, Diabetes). Prof Ph. Derreumaux (CNRS UPR 9080, Univ Paris 7/SDV). Pr J Wei...
mti.univ-paris-diderot.fr
Publications
http://www.mti.univ-paris-diderot.fr/publications
Se souvenir de moi. Mot de passe oublié? Equipe 1 (Dr P. Tufféry). Equipe 2 (Prs. A-C.Camproux and O. Taboureau). Computational approaches applied to pharmacological profiling. Equipe 3 (Dr. M. Miteva). Virtual screening and rational design of protein-protein interaction modulators with balanced ADME-Tox properties. Se souvenir de moi. Mot de passe oublié? Progress with peptide scanning to study Structure-Activity Relationships: the implications for drug discovery. Leprince J, Tufféry P. Yu J, Vavrusa M.
addconsortium.org
Academic DRUG DISCOVERY Consortium
http://www.addconsortium.org/news_landingpage.php
Thank you for your submission. The information will be live within the next 24-48 hours. Johns Hopkins Drug Discovery Program and the Institute of Organic Chemistry and Biochemistry Enter into Extended Drug Discovery Collaboration. Created Date:08 July 2015. News Date:08 June 2015. Baltimore, Maryland and Prague, the Czech Republic (June 8, 2015). Eli Lilly@s Open Innovation Program Continues to Evolve. Created Date:30 June 2015. News Date:01 July 2015. In silico tools that can assist some steps.
