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Nucleosides, Nucleotides & Nucleic Acids
|
January 13, 2004
Synthesis and conformational analysis of a locked analogue of carbovir built on a bicyclo[3.1.0]hex-2-enyl template
Yongseok Choi, Guangyu Sun, Clifford George, et al.
Molecules (Basel, Switzerland)
|
December 29, 2019
(Q)SAR Models of HIV-1 Protein Inhibition by Drug-Like Compounds
Leonid A Stolbov, Dmitry S Druzhilovskiy, Dmitry A Filimonov, et al.
Journal of Chemical Information and Modeling
|
September 27, 2016
Experimental and Chemoinformatics Study of Tautomerism in a Database of Commercially Available Screening Samples
Laura Guasch, Waruna Yapamudiyansel, Megan L Peach, et al.
Current Topics in Medicinal Chemistry
|
August 14, 2015
Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models
Laura Guasch, Alexey V Zakharov, Olga A Tarasova, et al.
Journal of Cheminformatics
|
December 9, 2025
SLICE (SMARTS and Logic In ChEmistry): fast generation of molecules using advanced chemical synthesis logic and modern coding style
Stefi Nouleho Ilemo, Victorien Delannée, Olga Grushin, et al.
Journal of the American Chemical Society
|
January 15, 2004
Experimental and structural evidence that herpes 1 kinase and cellular DNA polymerase(s) discriminate on the basis of sugar pucker
Victor E Marquez, Tsipi Ben-Kasus, Joseph J Barchi, et al.
ACS Medicinal Chemistry Letters
|
March 18, 2016
Characterizing the Covalent Targets of a Small Molecule Inhibitor of the Lysine Acetyltransferase P300
Jonathan H Shrimp, Alexander W Sorum, Julie M Garlick, et al.
Future Medicinal Chemistry
|
October 24, 2012
Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and software
Megan L Peach, Alexey V Zakharov, Ruifeng Liu, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
October 18, 2017
Synthesis, anti-cancer screening and tyrosyl-DNA phosphodiesterase 1 (Tdp1) inhibition activity of novel piperidinyl sulfamides
Jung Ho Jun, Vineet Kumar, Thomas S Dexheimer, et al.
Journal of Chemical Information and Modeling
|
June 6, 2015
QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors
Olga A Tarasova, Aleksandra F Urusova, Dmitry A Filimonov, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 91) with videos related to
Sort By:
Page
of 10
Nucleosides, Nucleotides & Nucleic Acids
|
January 13, 2004
Synthesis and conformational analysis of a locked analogue of carbovir built on a bicyclo[3.1.0]hex-2-enyl template
Yongseok Choi, Guangyu Sun, Clifford George, et al.
Molecules (Basel, Switzerland)
|
December 29, 2019
(Q)SAR Models of HIV-1 Protein Inhibition by Drug-Like Compounds
Leonid A Stolbov, Dmitry S Druzhilovskiy, Dmitry A Filimonov, et al.
Journal of Chemical Information and Modeling
|
September 27, 2016
Experimental and Chemoinformatics Study of Tautomerism in a Database of Commercially Available Screening Samples
Laura Guasch, Waruna Yapamudiyansel, Megan L Peach, et al.
Current Topics in Medicinal Chemistry
|
August 14, 2015
Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models
Laura Guasch, Alexey V Zakharov, Olga A Tarasova, et al.
Journal of Cheminformatics
|
December 9, 2025
SLICE (SMARTS and Logic In ChEmistry): fast generation of molecules using advanced chemical synthesis logic and modern coding style
Stefi Nouleho Ilemo, Victorien Delannée, Olga Grushin, et al.
Journal of the American Chemical Society
|
January 15, 2004
Experimental and structural evidence that herpes 1 kinase and cellular DNA polymerase(s) discriminate on the basis of sugar pucker
Victor E Marquez, Tsipi Ben-Kasus, Joseph J Barchi, et al.
ACS Medicinal Chemistry Letters
|
March 18, 2016
Characterizing the Covalent Targets of a Small Molecule Inhibitor of the Lysine Acetyltransferase P300
Jonathan H Shrimp, Alexander W Sorum, Julie M Garlick, et al.
Future Medicinal Chemistry
|
October 24, 2012
Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and software
Megan L Peach, Alexey V Zakharov, Ruifeng Liu, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
October 18, 2017
Synthesis, anti-cancer screening and tyrosyl-DNA phosphodiesterase 1 (Tdp1) inhibition activity of novel piperidinyl sulfamides
Jung Ho Jun, Vineet Kumar, Thomas S Dexheimer, et al.
Journal of Chemical Information and Modeling
|
June 6, 2015
QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors
Olga A Tarasova, Aleksandra F Urusova, Dmitry A Filimonov, et al.
Page
of 10