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Bioorganic Chemistry
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October 28, 2008
A new mathematical equation relating activation energy to bond angle and distance: A key for understanding the role of acceleration in lactonization of the trimethyl lock system
Rafik Karaman
Bioorganic Chemistry
|
June 3, 2009
The effective molarity (EM) puzzle in proton transfer reactions
Rafik Karaman
Bioorganic Chemistry
|
May 11, 2010
The effective molarity (EM)--a computational approach
Rafik Karaman
Expert Opinion on Drug Discovery
|
August 29, 2014
Using predrugs to optimize drug candidates
Rafik Karaman
Journal of Computer-Aided Molecular Design
|
October 14, 2010
Prodrugs of aza nucleosides based on proton transfer reaction
Rafik Karaman
Chemical Biology & Drug Design
|
August 10, 2011
Computational-aided design for dopamine prodrugs based on novel chemical approach
Rafik Karaman
Chemical Biology & Drug Design
|
September 4, 2013
Prodrugs design based on inter- and intramolecular chemical processes
Rafik Karaman
Journal of Molecular Modeling
|
February 20, 2013
Prodrugs for masking bitter taste of antibacterial drugs--a computational approach
Rafik Karaman
Molecules (Basel, Switzerland)
|
December 11, 2020
Comprehensive Review on Alzheimer's Disease: Causes and Treatment
Zeinab Breijyeh, Rafik Karaman
Antibiotics (Basel, Switzerland)
|
March 29, 2023
Design and Synthesis of Novel Antimicrobial Agents
Zeinab Breijyeh, Rafik Karaman
Page
of 8
Search research articles
Search
Showing results (1-10 of 72) with videos related to
Sort By:
Page
of 8
Bioorganic Chemistry
|
October 28, 2008
A new mathematical equation relating activation energy to bond angle and distance: A key for understanding the role of acceleration in lactonization of the trimethyl lock system
Rafik Karaman
Bioorganic Chemistry
|
June 3, 2009
The effective molarity (EM) puzzle in proton transfer reactions
Rafik Karaman
Bioorganic Chemistry
|
May 11, 2010
The effective molarity (EM)--a computational approach
Rafik Karaman
Expert Opinion on Drug Discovery
|
August 29, 2014
Using predrugs to optimize drug candidates
Rafik Karaman
Journal of Computer-Aided Molecular Design
|
October 14, 2010
Prodrugs of aza nucleosides based on proton transfer reaction
Rafik Karaman
Chemical Biology & Drug Design
|
August 10, 2011
Computational-aided design for dopamine prodrugs based on novel chemical approach
Rafik Karaman
Chemical Biology & Drug Design
|
September 4, 2013
Prodrugs design based on inter- and intramolecular chemical processes
Rafik Karaman
Journal of Molecular Modeling
|
February 20, 2013
Prodrugs for masking bitter taste of antibacterial drugs--a computational approach
Rafik Karaman
Molecules (Basel, Switzerland)
|
December 11, 2020
Comprehensive Review on Alzheimer's Disease: Causes and Treatment
Zeinab Breijyeh, Rafik Karaman
Antibiotics (Basel, Switzerland)
|
March 29, 2023
Design and Synthesis of Novel Antimicrobial Agents
Zeinab Breijyeh, Rafik Karaman
Page
of 8