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Uko Maran

Showing results (41-50 of 58) with videos related to

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Journal of Chemical Information and Modeling|July 28, 2005
A general treatment of solubility. 3. Principal component analysis (PCA) of the solubilities of diverse solutes in diverse solventsAlan R Katritzky, Indrek Tulp, Dan C Fara, et al.
Alternatives to Laboratory Animals : ATLA|April 7, 2007
Comparative quantitative structure-activity-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelasIiris Kahn, Uko Maran, Emilio Benfenati, et al.
Bioorganic & Medicinal Chemistry|April 25, 2016
Design, discovery, modelling, synthesis, and biological evaluation of novel and small, low toxicity s-triazine derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitorsBirgit Viira, Anastasia Selyutina, Alfonso T García-Sosa, et al.
Current Topics in Medicinal Chemistry|December 10, 2002
The present utility and future potential for medicinal chemistry of QSAR/QSPR with whole molecule descriptorsAlan R Katritzky, Dan C Fara, Ruslan O Petrukhin, et al.
Journal of Cheminformatics|March 27, 2026
Perspective on applicability of data-driven machine learning computational new approach methodologies for hazard identification in chemicals risk assessmentGeven Piir, Sulev Sild, Olga Tcheremenskaia, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 1. The QSPR correlation of solvation free energies of single solutes in series of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 2. QSPR prediction of free energies of solvation of specified solutes in ranges of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Bioorganic & Medicinal Chemistry|February 2, 2021
A role of flavonoids in cytochrome c-cardiolipin interactionsMalaysha Rice, Bokey Wong, Mare Oja, et al.
Journal of Chemical Information and Modeling|January 26, 2005
Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARsTatiana I Netzeva, Aynur O Aptula, Emilio Benfenati, et al.
EMBO Reports|February 23, 2008
The autoimmune regulator PHD finger binds to non-methylated histone H3K4 to activate gene expressionTõnis Org, Francesca Chignola, Csaba Hetényi, et al.
Pageof 6

Showing results (41-50 of 58) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|July 28, 2005
A general treatment of solubility. 3. Principal component analysis (PCA) of the solubilities of diverse solutes in diverse solventsAlan R Katritzky, Indrek Tulp, Dan C Fara, et al.
Alternatives to Laboratory Animals : ATLA|April 7, 2007
Comparative quantitative structure-activity-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelasIiris Kahn, Uko Maran, Emilio Benfenati, et al.
Bioorganic & Medicinal Chemistry|April 25, 2016
Design, discovery, modelling, synthesis, and biological evaluation of novel and small, low toxicity s-triazine derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitorsBirgit Viira, Anastasia Selyutina, Alfonso T García-Sosa, et al.
Current Topics in Medicinal Chemistry|December 10, 2002
The present utility and future potential for medicinal chemistry of QSAR/QSPR with whole molecule descriptorsAlan R Katritzky, Dan C Fara, Ruslan O Petrukhin, et al.
Journal of Cheminformatics|March 27, 2026
Perspective on applicability of data-driven machine learning computational new approach methodologies for hazard identification in chemicals risk assessmentGeven Piir, Sulev Sild, Olga Tcheremenskaia, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 1. The QSPR correlation of solvation free energies of single solutes in series of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 2. QSPR prediction of free energies of solvation of specified solutes in ranges of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Bioorganic & Medicinal Chemistry|February 2, 2021
A role of flavonoids in cytochrome c-cardiolipin interactionsMalaysha Rice, Bokey Wong, Mare Oja, et al.
Journal of Chemical Information and Modeling|January 26, 2005
Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARsTatiana I Netzeva, Aynur O Aptula, Emilio Benfenati, et al.
EMBO Reports|February 23, 2008
The autoimmune regulator PHD finger binds to non-methylated histone H3K4 to activate gene expressionTõnis Org, Francesca Chignola, Csaba Hetényi, et al.
Pageof 6