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Journal of Chemical Theory and Computation|March 14, 2022
Performance of Molecular Mechanics Force Fields for RNA Simulations: Stability of UUCG and GNRA HairpinsPavel Banáš, Daniel Hollas, Marie Zgarbová, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2006
Exploring the dynamics of calix[4]pyrrole: effect of solvent and fluorine substitutionJ Ramón Blas, Jose Maria López-Bes, Manuel Márquez, et al.
Nucleic Acids Symposium Series (2004)|September 15, 2009
The use of conformationally rigid nucleoside probes to study the role of sugar pucker and nucleobase orientation in the thrombin binding aptamerHisao Saneyoshi, Stefania Mazzini, Anna Aviñó, et al.
Journal of Chemical Information and Modeling|April 16, 2016
Computational Prediction of HIV-1 Resistance to Protease InhibitorsAli Hosseini, Andreu Alibés, Marc Noguera-Julian, et al.
Journal of Chemical Theory and Computation|August 14, 2020
Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up In Silico Drug DiscoverySanja Zivanovic, Genís Bayarri, Francesco Colizzi, et al.
Cancer Research|November 24, 2016
Quantification of Pathway Cross-talk Reveals Novel Synergistic Drug Combinations for Breast CancerSamira Jaeger, Ana Igea, Rodrigo Arroyo, et al.
Organic Letters|October 23, 2015
Seven-Membered Ring Nucleoside Analogues: Stereoselective Synthesis and Studies on Their Conformational PropertiesMaryam Habibian, Saúl Martínez-Montero, Guillem Portella, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 7, 2019
PHF2 histone demethylase prevents DNA damage and genome instability by controlling cell cycle progression of neural progenitorsStella Pappa, Natalia Padilla, Simona Iacobucci, et al.
Nucleic Acids Research|December 1, 2016
DNA structure directs positioning of the mitochondrial genome packaging protein Abf2pArka Chakraborty, Sébastien Lyonnais, Federica Battistini, et al.
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