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Current Opinion in Chemical Biology
|
March 18, 2011
The role of computational methods in the identification of bioactive compounds
Meir Glick, Edgar Jacoby
Nature Reviews. Drug Discovery
|
May 4, 2019
Novel drug targets in 2018
Oleg Ursu, Meir Glick, Tudor Oprea
Proceedings of the National Academy of Sciences of the United States of America
|
January 17, 2002
A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteins
Meir Glick, Anwar Rayan, Amiram Goldblum
Journal of Chemical Information and Modeling
|
March 7, 2013
Bioturbo similarity searching: combining chemical and biological similarity to discover structurally diverse bioactive molecules
Anne Mai Wassermann, Eugen Lounkine, Meir Glick
Drug Discovery Today. Technologies
|
June 26, 2017
Deorphanization strategies for dark chemical matter
Anne Mai Wassermann, Matthew Tudor, Meir Glick
Current Opinion in Chemical Biology
|
July 11, 2006
Streamlining lead discovery by aligning in silico and high-throughput screening
John W Davies, Meir Glick, Jeremy L Jenkins
Journal of Medicinal Chemistry
|
August 20, 2004
Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking results
Anthony E Klon, Meir Glick, John W Davies
Journal of Medicinal Chemistry
|
October 4, 2002
Docking of flexible molecules using multiscale ligand representations
Meir Glick, Guy H Grant, W Graham Richards
Journal of Chemical Information and Computer Sciences
|
November 24, 2004
Application of machine learning to improve the results of high-throughput docking against the HIV-1 protease
Anthony E Klon, Meir Glick, John W Davies
Nature Biotechnology
|
February 1, 2002
Pinpointing anthrax-toxin inhibitors
Meir Glick, Guy H Grant, W Graham Richards
Page
of 7
Search research articles
Search
Showing results (1-10 of 68) with videos related to
Sort By:
Page
of 7
Current Opinion in Chemical Biology
|
March 18, 2011
The role of computational methods in the identification of bioactive compounds
Meir Glick, Edgar Jacoby
Nature Reviews. Drug Discovery
|
May 4, 2019
Novel drug targets in 2018
Oleg Ursu, Meir Glick, Tudor Oprea
Proceedings of the National Academy of Sciences of the United States of America
|
January 17, 2002
A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteins
Meir Glick, Anwar Rayan, Amiram Goldblum
Journal of Chemical Information and Modeling
|
March 7, 2013
Bioturbo similarity searching: combining chemical and biological similarity to discover structurally diverse bioactive molecules
Anne Mai Wassermann, Eugen Lounkine, Meir Glick
Drug Discovery Today. Technologies
|
June 26, 2017
Deorphanization strategies for dark chemical matter
Anne Mai Wassermann, Matthew Tudor, Meir Glick
Current Opinion in Chemical Biology
|
July 11, 2006
Streamlining lead discovery by aligning in silico and high-throughput screening
John W Davies, Meir Glick, Jeremy L Jenkins
Journal of Medicinal Chemistry
|
August 20, 2004
Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking results
Anthony E Klon, Meir Glick, John W Davies
Journal of Medicinal Chemistry
|
October 4, 2002
Docking of flexible molecules using multiscale ligand representations
Meir Glick, Guy H Grant, W Graham Richards
Journal of Chemical Information and Computer Sciences
|
November 24, 2004
Application of machine learning to improve the results of high-throughput docking against the HIV-1 protease
Anthony E Klon, Meir Glick, John W Davies
Nature Biotechnology
|
February 1, 2002
Pinpointing anthrax-toxin inhibitors
Meir Glick, Guy H Grant, W Graham Richards
Page
of 7