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Journal of Pharmaceutical Sciences
|
June 2, 2011
Inhibition of crystallization and growth of celecoxib nanoparticles formed from volatile microemulsions
Katrin Margulis-Goshen, Michal Weitman, Dan Thomas Major, et al.
Biochimica Et Biophysica Acta
|
May 24, 2011
Molecular dynamics simulations of the intramolecular proton transfer and carbanion stabilization in the pyridoxal 5'-phosphate dependent enzymes L-dopa decarboxylase and alanine racemase
Yen-Lin Lin, Jiali Gao, Amir Rubinstein, et al.
Beilstein Journal of Organic Chemistry
|
June 18, 2024
Stability trends in carbocation intermediates stemming from germacrene A and hedycaryol
Naziha Tarannam, Prashant Kumar Gupta, Shani Zev, et al.
The Journal of Organic Chemistry
|
November 12, 2013
Rules for the design of highly fluorescent nucleoside probes: 8-(substituted cinnamyl)-adenosine analogues
Lital Zilbershtein-Shklanovsky, Michal Weitman, Dan Thomas Major, et al.
Current Opinion in Biotechnology
|
July 18, 2020
Enzymatic control of product distribution in terpene synthases: insights from multiscale simulations
Keren Raz, Shani Levi, Prashant Kumar Gupta, et al.
The Journal of Biological Chemistry
|
June 17, 2017
The role of the Met<sup>20</sup> loop in the hydride transfer in <i>Escherichia coli</i> dihydrofolate reductase
Anil R Mhashal, Alexandra Vardi-Kilshtain, Amnon Kohen, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Hybrid Quantum and Classical Simulations of the Dihydrofolate Reductase Catalyzed Hydride Transfer Reaction on an Accurate Semi-Empirical Potential Energy Surface
Dvir Doron, Dan Thomas Major, Amnon Kohen, et al.
ACS Omega
|
November 17, 2022
Cooperative Intrinsic Basicity and Hydrogen Bonding Render SmI<sub>2</sub> More Azaphilic than Oxophilic
Gil Kolin, Renana Schwartz, Daniel Shuster, et al.
Journal of Chemical Theory and Computation
|
August 5, 2016
Improved Sugar Puckering Profiles for Nicotinamide Ribonucleoside for Hybrid QM/MM Simulations
Yaron Pshetitsky, Reuven Eitan, Gilit Verner, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Hybrid Quantum and Classical Simulations of the Formate Dehydrogenase Catalyzed Hydride Transfer Reaction on an Accurate Semiempirical Potential Energy Surface
Alexandra Vardi-Kilshtain, Dan Thomas Major, Amnon Kohen, et al.
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of 7
Search research articles
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Showing results (31-40 of 67) with videos related to
Sort By:
Page
of 7
Journal of Pharmaceutical Sciences
|
June 2, 2011
Inhibition of crystallization and growth of celecoxib nanoparticles formed from volatile microemulsions
Katrin Margulis-Goshen, Michal Weitman, Dan Thomas Major, et al.
Biochimica Et Biophysica Acta
|
May 24, 2011
Molecular dynamics simulations of the intramolecular proton transfer and carbanion stabilization in the pyridoxal 5'-phosphate dependent enzymes L-dopa decarboxylase and alanine racemase
Yen-Lin Lin, Jiali Gao, Amir Rubinstein, et al.
Beilstein Journal of Organic Chemistry
|
June 18, 2024
Stability trends in carbocation intermediates stemming from germacrene A and hedycaryol
Naziha Tarannam, Prashant Kumar Gupta, Shani Zev, et al.
The Journal of Organic Chemistry
|
November 12, 2013
Rules for the design of highly fluorescent nucleoside probes: 8-(substituted cinnamyl)-adenosine analogues
Lital Zilbershtein-Shklanovsky, Michal Weitman, Dan Thomas Major, et al.
Current Opinion in Biotechnology
|
July 18, 2020
Enzymatic control of product distribution in terpene synthases: insights from multiscale simulations
Keren Raz, Shani Levi, Prashant Kumar Gupta, et al.
The Journal of Biological Chemistry
|
June 17, 2017
The role of the Met<sup>20</sup> loop in the hydride transfer in <i>Escherichia coli</i> dihydrofolate reductase
Anil R Mhashal, Alexandra Vardi-Kilshtain, Amnon Kohen, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Hybrid Quantum and Classical Simulations of the Dihydrofolate Reductase Catalyzed Hydride Transfer Reaction on an Accurate Semi-Empirical Potential Energy Surface
Dvir Doron, Dan Thomas Major, Amnon Kohen, et al.
ACS Omega
|
November 17, 2022
Cooperative Intrinsic Basicity and Hydrogen Bonding Render SmI<sub>2</sub> More Azaphilic than Oxophilic
Gil Kolin, Renana Schwartz, Daniel Shuster, et al.
Journal of Chemical Theory and Computation
|
August 5, 2016
Improved Sugar Puckering Profiles for Nicotinamide Ribonucleoside for Hybrid QM/MM Simulations
Yaron Pshetitsky, Reuven Eitan, Gilit Verner, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Hybrid Quantum and Classical Simulations of the Formate Dehydrogenase Catalyzed Hydride Transfer Reaction on an Accurate Semiempirical Potential Energy Surface
Alexandra Vardi-Kilshtain, Dan Thomas Major, Amnon Kohen, et al.
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