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Results 1 to 25 of 1197

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Polymer LibrariesMEIER, Michael A. R; WEBSTER, Dean C.Advances in polymer science (Print). 2010, Vol 225, issn 0065-3195, 157 p.Serial Issue

Apports de la chémo-informatique dans la recherche et l'optimisation des molécules d'intérêt thérapeutique = Chemoinformatics and virtual screening of molecules for therapeutic useVAYER, Philippe; ARRAULT, Alban; LESUR, Brigitte et al.MS. Médecine sciences. 2009, Vol 25, Num 10, pp 871-877, issn 0767-0974, 7 p.Article

Comment la chimiogénomique s'intègre-t-elle aux biotechs? : Chimiogénomique : Quelles ressources? Quelles perspectives? = Chemogenomics and biotechnologiesFRAVLI, Mélanie; NEUVILLE, Pascal.Biofutur (Puteaux). 2005, Num 260, pp 29-31, issn 0294-3506, 3 p.Article

Chimie combinatoire = Combinatorial chemistryBAUDELLE, Romuald.Techniques de l'ingénieur. Analyse et caractérisation. 2000, Vol P5, Num P3270, pp P3270.1-P3270.12, issn 1762-8717Article

Fourmis: une chimiothèque de nouveaux anticancéreuxVETILLARD, Angélique; BOUZID, Wafa.Biofutur (Puteaux). 2014, Vol 355, pp 52-55, issn 0294-3506, 4 p.Article

Compound Optimization through Data Set-Dependent Chemical TransformationsDE LA VEGA DE LEON, Antonio; BAJORATH, Jürgen.Journal of chemical information and modeling. 2013, Vol 53, Num 6, pp 1263-1271, issn 1549-9596, 9 p.Article

One Concept, Three Implementations of 3D Pharmacophore-Based Virtual Screening: Distinct Coverage of Chemical Search SpaceSPITZER, Gudrun M; HEISS, Mathias; MANGOLD, Martina et al.Journal of chemical information and modeling. 2010, Vol 50, Num 7, pp 1241-1247, issn 1549-9596, 7 p.Article

Chimie combinatoire : rôle, intérêt et limitions dans le processus de découverte de médicament : Drogabilité des cibles = Combinatorial chemistry : role, interest and limitations in the process of drug discoveryNICOLAI, Eric; SOMNY, Frédéric.Biofutur (Puteaux). 2005, Num 256, pp 26-30, issn 0294-3506, 5 p.Article

Assessment of the consistency of medicinal chemists in reviewing sets of compoundsLAJINESS, Michael S; MAGGIORA, Gerald M; SHANMUGASUNDARAM, Veerabahu et al.Journal of medicinal chemistry (Print). 2004, Vol 47, Num 20, pp 4891-4896, issn 0022-2623, 6 p.Article

Hole filling and library optimization: Application to commercially available fragment libraries : Chemoinformatics in Drug DiscoveryYULING AN; SHERMAN, Woody; DIXON, Steven L et al.Bioorganic & medicinal chemistry. 2012, Vol 20, Num 18, pp 5379-5387, issn 0968-0896, 9 p.Article

Developing a Drug-like Natural Product LibraryQUINN, Ronald J; CARROLL, Anthony R; PHAM, Ngoc B et al.Journal of natural products (Print). 2008, Vol 71, Num 3, pp 464-468, issn 0163-3864, 5 p.Article

Fluorescence Spectroscopic Profiling of Compound LibrariesSIMEONOV, Anton; JADHAV, Ajit; INGLESE, James et al.Journal of medicinal chemistry (Print). 2008, Vol 51, Num 8, pp 2363-2371, issn 0022-2623, 9 p.Article

Discovery of DNA Repair Inhibitors by Combinatorial Library ProfilingMODELLER, Benjamin J; SIDMAN, Richard L; PASQUALINI, Renata et al.Cancer research (Chicago, Ill.). 2011, Vol 71, Num 5, pp 1816-1824, issn 0008-5472, 9 p.Article

Detection and Assignment of Common Scaffolds in Project Databases of Lead MoleculesCLARK, Alex M; LABUTE, Paul.Journal of medicinal chemistry (Print). 2009, Vol 52, Num 2, pp 469-483, issn 0022-2623, 15 p.Article

Volatilizable supports for high-throughput organic synthesisHOUGHTEN, Richard A; YONGPING YU.Journal of the American Chemical Society. 2005, Vol 127, Num 24, pp 8582-8583, issn 0002-7863, 2 p.Article

Chemo-informatique et découverte : Au chevet du médicament = Drug and computer scienceBARBOSA, Fédérique; REVAH, Frédéric.Biofutur (Puteaux). 2004, Vol 240, pp 18-21, issn 0294-3506, 4 p.Article

Identification and biological evaluation of a novel and potent small molecule radiation sensitizer via an unbiased screen of a chemical libraryLALLY, Brian E; GEIGER, Geoffrey A; KOUMENIS, Constantinos et al.Cancer research (Baltimore). 2007, Vol 67, Num 18, pp 8791-8799, issn 0008-5472, 9 p.Article

The discovery of an enantioselective receptor for (-)-adenosine from a racemic dynamic combinatorial libraryVOSHELL, Sharon M; LEE, Stephen J; GAGNE, Michel R et al.Journal of the American Chemical Society. 2006, Vol 128, Num 38, pp 12422-12423, issn 0002-7863, 2 p.Article

Scaffold Diversity of Exemplified Medicinal Chemistry SpaceLANGDON, Sarah R; BROWN, Nathan; BLAGG, Julian et al.Journal of chemical information and modeling. 2011, Vol 51, Num 9, pp 2174-2185, issn 1549-9596, 12 p.Article

Generating diverse skeletons of small molecules combinatoriallyBURKE, Martin D; BERGER, Eric M; SCHREIBER, Stuart L et al.Science (Washington, D.C.). 2003, Vol 302, Num 5645, pp 613-618, issn 0036-8075, 6 p.Article

Compound Pathway Model To Capture SAR Progression: Comparison of Activity Cliff-Dependent and -Independent PathwaysSTUMPFE, Dagmar; DIMOVA, Dilyana; HEIKAMP, Kathrin et al.Journal of chemical information and modeling. 2013, Vol 53, Num 5, pp 1067-1072, issn 1549-9596, 6 p.Article

Selection of Smart Small-Molecule Ligands : The Proof of PrincipleDRABOVICH, Andrei P; BEREZOVSKI, Maxim V; MUSHEEV, Michael U et al.Analytical chemistry (Washington). 2009, Vol 81, Num 1, pp 490-494, issn 0003-2700, 5 p.Article

Generation of bioactive peptides by biological librariesMERSICH, Christa; JUNGBAUER, Alois.Journal of chromatography. B. 2008, Vol 861, Num 2, pp 160-170, issn 1570-0232, 11 p.Conference Paper

Design and Implementation of an Ribonucleic Acid (RNA) Directed Fragment LibraryBODOOR, Khaled; BOYAPATI, Vamsi; GOPU, Vikram et al.Journal of medicinal chemistry (Print). 2009, Vol 52, Num 12, pp 3753-3761, issn 0022-2623, 9 p.Article

MED-3DMC : A new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational spaceSPERANDIO, Olivier; SOUAILLE, Marc; DELFAUD, Francois et al.European journal of medicinal chemistry. 2009, Vol 44, Num 4, pp 1405-1409, issn 0223-5234, 5 p.Article

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