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Current Computer-Aided Drug Design
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November 25, 2022
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 Targets
V Alagarsamy, V Raja Solomon, P Shyam Sundar, et al.
Current Computer-Aided Drug Design
|
August 7, 2024
Accelerating Rheumatoid Arthritis Drug Repurposing: A Computational Approach
Muskan Gupta, Tuhin Mukherjee, Satyajit Mohanty
Current Computer-Aided Drug Design
|
October 2, 2010
Alignment-free sequence comparison using N-dimensional similarity space
Ramamurthy Jayalakshmi, Ramanathan Natarajan, Munusamy Vivekanandan, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptors
Subhash C Basak, Denise Mills, Rajni Garg, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivatives
Subhash C Basak, Denise Mills, Brian D Gute, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
New approaches to drug-DNA interactions based on graphical representation and numerical characterization of DNA sequences
Ashesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design
|
May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptors
Subhash C Basak, Qianhong Zhu, Denise Mills
Current Computer-Aided Drug Design
|
May 4, 2011
Chemotopology: beyond neighbourhoods
Guillermo Restrepo, Héber Mesa
Current Computer-Aided Drug Design
|
May 4, 2011
On molecular graph comparison
Jenny A Melo, Edgar Daza
Current Computer-Aided Drug Design
|
March 16, 2016
Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus
Subhash C Basak, Ashesh Nandy
Page
of 84
Search research articles
Search
Showing results (11-20 of 832) with videos related to
Sort By:
Page
of 84
Current Computer-Aided Drug Design
|
November 25, 2022
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 Targets
V Alagarsamy, V Raja Solomon, P Shyam Sundar, et al.
Current Computer-Aided Drug Design
|
August 7, 2024
Accelerating Rheumatoid Arthritis Drug Repurposing: A Computational Approach
Muskan Gupta, Tuhin Mukherjee, Satyajit Mohanty
Current Computer-Aided Drug Design
|
October 2, 2010
Alignment-free sequence comparison using N-dimensional similarity space
Ramamurthy Jayalakshmi, Ramanathan Natarajan, Munusamy Vivekanandan, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptors
Subhash C Basak, Denise Mills, Rajni Garg, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivatives
Subhash C Basak, Denise Mills, Brian D Gute, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
New approaches to drug-DNA interactions based on graphical representation and numerical characterization of DNA sequences
Ashesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design
|
May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptors
Subhash C Basak, Qianhong Zhu, Denise Mills
Current Computer-Aided Drug Design
|
May 4, 2011
Chemotopology: beyond neighbourhoods
Guillermo Restrepo, Héber Mesa
Current Computer-Aided Drug Design
|
May 4, 2011
On molecular graph comparison
Jenny A Melo, Edgar Daza
Current Computer-Aided Drug Design
|
March 16, 2016
Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus
Subhash C Basak, Ashesh Nandy
Page
of 84