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Organic Letters
|
February 27, 2010
Total synthesis and biological evaluation of largazole and derivatives with promising selectivity for cancers cells
Xin Zeng, Biaolin Yin, Zheng Hu, et al.
Journal of Medicinal Chemistry
|
April 18, 2003
Differential binding modes of diacylglycerol (DAG) and DAG lactones to protein kinase C (PK-C)
Dina M Sigano, Megan L Peach, Kassoum Nacro, et al.
Future Medicinal Chemistry
|
October 24, 2012
Computational tools and resources for metabolism-related property predictions. 2. Application to prediction of half-life time in human liver microsomes
Alexey V Zakharov, Megan L Peach, Markus Sitzmann, et al.
Antiviral Research
|
May 13, 2006
Identification of inhibitors to papillomavirus type 16 E6 protein based on three-dimensional structures of interacting proteins
James D Baleja, Jonathan J Cherry, Zhiguo Liu, et al.
Bioorganic & Medicinal Chemistry Letters
|
August 16, 2006
Application of azide-alkyne cycloaddition 'click chemistry' for the synthesis of Grb2 SH2 domain-binding macrocycles
Won Jun Choi, Zhen-Dan Shi, Karen M Worthy, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 14, 2009
Discovery of thioether-bridged cyclic pentapeptides binding to Grb2-SH2 domain with high affinity
Sheng Jiang, Chenzhong Liao, Lakshman Bindu, et al.
Journal of Chemical Information and Modeling
|
February 3, 2021
Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods
Sankalp Jain, Vishal B Siramshetty, Vinicius M Alves, et al.
Antimicrobial Agents and Chemotherapy
|
August 17, 2002
Importance of the fourth alpha-helix within the CAP homology domain of type II topoisomerase for DNA cleavage site recognition and quinolone action
Dirk Strumberg, John L Nitiss, Jiaowang Dong, et al.
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
PASS biological activity spectrum predictions in the enhanced open NCI database browser
Vladimir V Poroikov, Dmitrii A Filimonov, Wolf-Dietrich Ihlenfeldt, et al.
Scientific Data
|
November 12, 2020
SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules
Hitesh Patel, Wolf-Dietrich Ihlenfeldt, Philip N Judson, et al.
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Search research articles
Search
Showing results (61-70 of 91) with videos related to
Sort By:
Page
of 10
Organic Letters
|
February 27, 2010
Total synthesis and biological evaluation of largazole and derivatives with promising selectivity for cancers cells
Xin Zeng, Biaolin Yin, Zheng Hu, et al.
Journal of Medicinal Chemistry
|
April 18, 2003
Differential binding modes of diacylglycerol (DAG) and DAG lactones to protein kinase C (PK-C)
Dina M Sigano, Megan L Peach, Kassoum Nacro, et al.
Future Medicinal Chemistry
|
October 24, 2012
Computational tools and resources for metabolism-related property predictions. 2. Application to prediction of half-life time in human liver microsomes
Alexey V Zakharov, Megan L Peach, Markus Sitzmann, et al.
Antiviral Research
|
May 13, 2006
Identification of inhibitors to papillomavirus type 16 E6 protein based on three-dimensional structures of interacting proteins
James D Baleja, Jonathan J Cherry, Zhiguo Liu, et al.
Bioorganic & Medicinal Chemistry Letters
|
August 16, 2006
Application of azide-alkyne cycloaddition 'click chemistry' for the synthesis of Grb2 SH2 domain-binding macrocycles
Won Jun Choi, Zhen-Dan Shi, Karen M Worthy, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 14, 2009
Discovery of thioether-bridged cyclic pentapeptides binding to Grb2-SH2 domain with high affinity
Sheng Jiang, Chenzhong Liao, Lakshman Bindu, et al.
Journal of Chemical Information and Modeling
|
February 3, 2021
Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods
Sankalp Jain, Vishal B Siramshetty, Vinicius M Alves, et al.
Antimicrobial Agents and Chemotherapy
|
August 17, 2002
Importance of the fourth alpha-helix within the CAP homology domain of type II topoisomerase for DNA cleavage site recognition and quinolone action
Dirk Strumberg, John L Nitiss, Jiaowang Dong, et al.
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
PASS biological activity spectrum predictions in the enhanced open NCI database browser
Vladimir V Poroikov, Dmitrii A Filimonov, Wolf-Dietrich Ihlenfeldt, et al.
Scientific Data
|
November 12, 2020
SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules
Hitesh Patel, Wolf-Dietrich Ihlenfeldt, Philip N Judson, et al.
Page
of 10