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Bioorganic & Medicinal Chemistry
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April 28, 2004
A predictive pharmacophore model of human melanocortin-4 receptor as derived from the solution structures of cyclic peptides
Hongmao Sun, David N Greeley, Xin-Jie Chu, et al.
Journal of Chemical Information and Modeling
|
March 31, 2022
Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity
Anup P Challa, Xin Hu, Ya-Qin Zhang, et al.
European Journal of Medicinal Chemistry
|
June 3, 2025
Discovery of novel and selective GPR17 antagonists as pharmacological tools for developing new therapeutic strategies in diabetes and obesity
Hu Zhu, Jason M Conley, Surendra Karavadhi, et al.
Advances in Experimental Medicine and Biology
|
April 30, 2009
Opportunities and challenges of developing peptide drugs in the pharmaceutical industry
Waleed Danho, Joseph Swistok, Wajiha Khan, et al.
Mbio
|
March 8, 2022
A Comprehensive Phenotypic Screening Strategy to Identify Modulators of Cargo Translocation by the Bacterial Type IVB Secretion System
Eric Cheng, Dorjbal Dorjsuren, Stephanie Lehman, et al.
Journal of Chemical Information and Modeling
|
February 1, 2022
Discovery of Small-Molecule VapC1 Nuclease Inhibitors by Virtual Screening and Scaffold Hopping from an Atomic Structure Revealing Protein-Protein Interactions with a Native VapB1 Inhibitor
Hongmao Sun, Nathan P Coussens, Carina Danchik, et al.
DNA Repair
|
May 6, 2014
Identification of novel PARP inhibitors using a cell-based TDP1 inhibitory assay in a quantitative high-throughput screening platform
Junko Murai, Christophe Marchand, Sampada A Shahane, et al.
Biology
|
May 28, 2025
Identifying Molecular Properties of Ataxin-2 Inhibitors for Spinocerebellar Ataxia Type 2 Utilizing High-Throughput Screening and Machine Learning
Smita Sahay, Jingran Wen, Daniel R Scoles, et al.
European Journal of Medicinal Chemistry
|
July 15, 2023
An electrophilic fragment screening for the development of small molecules targeting caspase-2
Matthew E Cuellar, Mu Yang, Surendra Karavadhi, et al.
Journal of Medicinal Chemistry
|
September 18, 2014
Synthesis and structure-activity relationship studies of N-benzyl-2-phenylpyrimidin-4-amine derivatives as potent USP1/UAF1 deubiquitinase inhibitors with anticancer activity against nonsmall cell lung cancer
Thomas S Dexheimer, Andrew S Rosenthal, Diane K Luci, et al.
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of 6
Search research articles
Search
Showing results (31-40 of 58) with videos related to
Sort By:
Page
of 6
Bioorganic & Medicinal Chemistry
|
April 28, 2004
A predictive pharmacophore model of human melanocortin-4 receptor as derived from the solution structures of cyclic peptides
Hongmao Sun, David N Greeley, Xin-Jie Chu, et al.
Journal of Chemical Information and Modeling
|
March 31, 2022
Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity
Anup P Challa, Xin Hu, Ya-Qin Zhang, et al.
European Journal of Medicinal Chemistry
|
June 3, 2025
Discovery of novel and selective GPR17 antagonists as pharmacological tools for developing new therapeutic strategies in diabetes and obesity
Hu Zhu, Jason M Conley, Surendra Karavadhi, et al.
Advances in Experimental Medicine and Biology
|
April 30, 2009
Opportunities and challenges of developing peptide drugs in the pharmaceutical industry
Waleed Danho, Joseph Swistok, Wajiha Khan, et al.
Mbio
|
March 8, 2022
A Comprehensive Phenotypic Screening Strategy to Identify Modulators of Cargo Translocation by the Bacterial Type IVB Secretion System
Eric Cheng, Dorjbal Dorjsuren, Stephanie Lehman, et al.
Journal of Chemical Information and Modeling
|
February 1, 2022
Discovery of Small-Molecule VapC1 Nuclease Inhibitors by Virtual Screening and Scaffold Hopping from an Atomic Structure Revealing Protein-Protein Interactions with a Native VapB1 Inhibitor
Hongmao Sun, Nathan P Coussens, Carina Danchik, et al.
DNA Repair
|
May 6, 2014
Identification of novel PARP inhibitors using a cell-based TDP1 inhibitory assay in a quantitative high-throughput screening platform
Junko Murai, Christophe Marchand, Sampada A Shahane, et al.
Biology
|
May 28, 2025
Identifying Molecular Properties of Ataxin-2 Inhibitors for Spinocerebellar Ataxia Type 2 Utilizing High-Throughput Screening and Machine Learning
Smita Sahay, Jingran Wen, Daniel R Scoles, et al.
European Journal of Medicinal Chemistry
|
July 15, 2023
An electrophilic fragment screening for the development of small molecules targeting caspase-2
Matthew E Cuellar, Mu Yang, Surendra Karavadhi, et al.
Journal of Medicinal Chemistry
|
September 18, 2014
Synthesis and structure-activity relationship studies of N-benzyl-2-phenylpyrimidin-4-amine derivatives as potent USP1/UAF1 deubiquitinase inhibitors with anticancer activity against nonsmall cell lung cancer
Thomas S Dexheimer, Andrew S Rosenthal, Diane K Luci, et al.
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of 6