المؤلفون: Bell, Andrew S., Bradley, Joseph, Everett, Jeremy R., Loesel, Jens, McLoughlin, David, Mills, James, Peakman, Marie-Claire, Sharp, Robert E., Williams, Christine, Zhu, Hongyao

المصدر: Molecular Diversity ; volume 20, issue 4, page 789-803 ; ISSN 1381-1991 1573-501X

الاتاحة: http://dx.doi.org/10.1007/s11030-016-9692-9
http://link.springer.com/content/pdf/10.1007/s11030-016-9692-9.pdf
http://link.springer.com/article/10.1007/s11030-016-9692-9/fulltext.html

المؤلفون: Bell, Andrew S., Bradley, Joseph, Everett, Jeremy R., Knight, Michelle, Loesel, Jens, Mathias, John, McLoughlin, David, Mills, James, Sharp, Robert E., Williams, Christine, Wood, Terence P.

المصدر: Molecular Diversity ; volume 17, issue 2, page 319-335 ; ISSN 1381-1991 1573-501X

الاتاحة: http://dx.doi.org/10.1007/s11030-013-9438-x
http://link.springer.com/content/pdf/10.1007/s11030-013-9438-x.pdf
http://link.springer.com/article/10.1007/s11030-013-9438-x/fulltext.html
http://link.springer.com/content/pdf/10.1007/s11030-013-9438-x

المؤلفون: Bakken, Gregory A., Bell, Andrew S., Boehm, Markus, Everett, Jeremy R., Gonzales, Rosalia, Hepworth, David, Klug-McLeod, Jacquelyn L., Lanfear, Jeremy, Loesel, Jens, Mathias, John, Wood, Terence P.

مصطلحات موضوعية: QD Chemistry, RM Therapeutics. Pharmacology

وصف الملف: application/pdf

Relation: http://gala.gre.ac.uk/id/eprint/9386/1/9386%20EVERETT_Shaping_a_Screening_File_%202012.pdf; Bakken, Gregory A., Bell, Andrew S., Boehm, Markus, Everett, Jeremy R. orcid:0000-0003-1550-4482 , Gonzales, Rosalia, Hepworth, David, Klug-McLeod, Jacquelyn L., Lanfear, Jeremy, Loesel, Jens, Mathias, John and Wood, Terence P. (2012) Shaping a screening file for maximal lead discovery efficiency and effectiveness: elimination of molecular redundancy. Journal of Chemical Information and Modeling, 52 (11). pp. 2937-2949. ISSN 1549-9596 (Print), 1549-960X (Online) (doi:https://doi.org/10.1021/ci300372a )

الاتاحة: http://gala.gre.ac.uk/id/eprint/9386/
http://gala.gre.ac.uk/id/eprint/9386/1/9386%20EVERETT_Shaping_a_Screening_File_%202012.pdf
https://doi.org/10.1021/ci300372a

المؤلفون: Hughes, Jason D., Blagg, Julian, Price, David A., Bailey, Simon, DeCrescenzo, Gary A., Devraj, Rajesh V., Ellsworth, Edmund, Fobian, Yvette M., Gibbs, Michael E., Gilles, Richard W., Greene, Nigel, Huang, Enoch, Krieger-Burke, Teresa, Loesel, Jens, Wager, Travis, Whiteley, Larry, Zhang, Yao

المصدر: Bioorganic & Medicinal Chemistry Letters ; volume 18, issue 17, page 4872-4875 ; ISSN 0960-894X

الاتاحة: http://dx.doi.org/10.1016/j.bmcl.2008.07.071
https://api.elsevier.com/content/article/PII:S0960894X08008500?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0960894X08008500?httpAccept=text/plain

المؤلفون: Whittle, Martin, Gillet, Valerie J., Willett, Peter, Loesel, Jens

المصدر: Journal of Chemical Information and Modeling ; volume 46, issue 6, page 2193-2205 ; ISSN 1549-9596 1549-960X

الاتاحة: http://dx.doi.org/10.1021/ci049615w
https://pubs.acs.org/doi/pdf/10.1021/ci049615w

المؤلفون: Whittle, Martin, Gillet, Valerie J., Willett, Peter, Loesel, Jens

المصدر: Journal of Chemical Information and Modeling ; volume 46, issue 6, page 2206-2219 ; ISSN 1549-9596 1549-960X

الاتاحة: http://dx.doi.org/10.1021/ci0496144
https://pubs.acs.org/doi/pdf/10.1021/ci0496144

المؤلفون: Tiño, Peter, Nabney, Ian T., Williams, Bruce S., Lösel, Jens, Sun, Yi

المصدر: Tiño , P , Nabney , I T , Williams , B S , Lösel , J & Sun , Y 2004 , ' Nonlinear prediction of quantitative structure-activity relationships ' , Journal of Chemical Information and Computer Sciences , vol. 44 , no. 5 , pp. 1647-1653 . https://doi.org/10.1021/ci034255i

الاتاحة: https://hdl.handle.net/1983/914fe492-5f85-4438-ad85-7f6593cea64c
https://research-information.bris.ac.uk/en/publications/914fe492-5f85-4438-ad85-7f6593cea64c
https://doi.org/10.1021/ci034255i

المؤلفون: Whittle, Martin, Gillet, Valerie J., Willett, Peter, Alex, Alexander, Loesel, Jens

المصدر: Journal of Chemical Information and Computer Sciences ; volume 44, issue 5, page 1840-1848 ; ISSN 0095-2338

الاتاحة: http://dx.doi.org/10.1021/ci049867x
https://pubs.acs.org/doi/pdf/10.1021/ci049867x

المؤلفون: Bakken, GregoryA., Bell, Andrew S., Boehm, Markus, Everett, Jeremy R., Gonzales, Rosalia, Hepworth, David, Klug-McLeod, Jacquelyn L., Lanfear, Jeremy, Loesel, Jens, Mathias, John, Wood, Terence P.

المصدر: Journal of Chemical Information & Modeling; Nov2012, Vol. 52 Issue 11, p2937-2949, 13p