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Jóhannes Reynisson

Showing results (1-10 of 119) with videos related to

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Molecules (Basel, Switzerland)|January 26, 2019
Generation of Quality Hit Matter for Successful Drug Discovery ProjectsJóhannes Reynisson
Molecules (Basel, Switzerland)|April 3, 2021
Advances in Anticancer Drug DiscoveryJóhannes Reynisson
World Journal of Clinical Oncology|May 24, 2011
Molecular mechanism of base pairing infidelity during DNA duplication upon one-electron oxidationJóhannes Reynisson
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
DFT calculations on the deprotonation site of the one-electron oxidised guanine-cytosine base pairSteen Steenken, Jóhannes Reynisson
Molecular Informatics|August 6, 2016
Hydration Free Energy as a Molecular Descriptor in Drug Design: A Feasibility StudyAyesha Zafar, Jóhannes Reynisson
Organic & Biomolecular Chemistry|February 11, 2004
Hydrogen bonding between histidine and lignin model compounds or redox mediators as calculated with the DFT method. Effects on the ease of oxidationJóhannes Reynisson, Steen Steenken
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
One-electron reduction of 2-aminopurine in the aqueous phase. A DFT and pulse radiolysis studyJóhannes Reynisson, Steen Steenken
Journal of Computer-Aided Molecular Design|January 25, 2005
Tuning of hydrogen bond strength using substituents on phenol and aniline: a possible ligand design strategyJóhannes Reynisson, Edward McDonald
Molecular Informatics|October 23, 2018
The Development of a Weighted Index to Optimise Compound Libraries for High Throughput ScreeningChatchakorn Eurtivong, Jóhannes Reynisson
European Journal of Medicinal Chemistry|October 18, 2011
Bond stability of the "undesirable" heteroatom-heteroatom molecular moieties for high-throughput screening librariesBo Yu, Jóhannes Reynisson
Pageof 12

Showing results (1-10 of 119) with videos related to

Sort By:
Pageof 12
Molecules (Basel, Switzerland)|January 26, 2019
Generation of Quality Hit Matter for Successful Drug Discovery ProjectsJóhannes Reynisson
Molecules (Basel, Switzerland)|April 3, 2021
Advances in Anticancer Drug DiscoveryJóhannes Reynisson
World Journal of Clinical Oncology|May 24, 2011
Molecular mechanism of base pairing infidelity during DNA duplication upon one-electron oxidationJóhannes Reynisson
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
DFT calculations on the deprotonation site of the one-electron oxidised guanine-cytosine base pairSteen Steenken, Jóhannes Reynisson
Molecular Informatics|August 6, 2016
Hydration Free Energy as a Molecular Descriptor in Drug Design: A Feasibility StudyAyesha Zafar, Jóhannes Reynisson
Organic & Biomolecular Chemistry|February 11, 2004
Hydrogen bonding between histidine and lignin model compounds or redox mediators as calculated with the DFT method. Effects on the ease of oxidationJóhannes Reynisson, Steen Steenken
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
One-electron reduction of 2-aminopurine in the aqueous phase. A DFT and pulse radiolysis studyJóhannes Reynisson, Steen Steenken
Journal of Computer-Aided Molecular Design|January 25, 2005
Tuning of hydrogen bond strength using substituents on phenol and aniline: a possible ligand design strategyJóhannes Reynisson, Edward McDonald
Molecular Informatics|October 23, 2018
The Development of a Weighted Index to Optimise Compound Libraries for High Throughput ScreeningChatchakorn Eurtivong, Jóhannes Reynisson
European Journal of Medicinal Chemistry|October 18, 2011
Bond stability of the "undesirable" heteroatom-heteroatom molecular moieties for high-throughput screening librariesBo Yu, Jóhannes Reynisson
Pageof 12