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Journal of Computer-Aided Molecular Design|November 7, 2019
Correction to: BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Journal of Computer-Aided Molecular Design|January 12, 2020
Druggable exosites of the human kino-pocketomeGeorge Nicola, Irina Kufareva, Andrey V Ilatovskiy, et al.
Journal of Computer-Aided Molecular Design|January 22, 2020
Validating the validation: reanalyzing a large-scale comparison of deep learning and machine learning models for bioactivity predictionMatthew C Robinson, Robert C Glen, Alpha A Lee
Journal of Computer-Aided Molecular Design|January 23, 2020
Conformational analysis of macrocycles: comparing general and specialized methodsGustav Olanders, Hiba Alogheli, Peter Brandt, et al.
Journal of Computer-Aided Molecular Design|December 14, 2018
Structural characterization and molecular dynamics simulations of the caprine and bovine solute carrier family 11 A1 (SLC11A1)Kostas A Triantaphyllopoulos, Fotis A Baltoumas, Stavros J Hamodrakas
Journal of Computer-Aided Molecular Design|February 5, 2018
An insight to the molecular interactions of the FDA approved HIV PR drugs against L38L↑N↑L PR mutantZainab K Sanusi, Thavendran Govender, Glenn E M Maguire, et al.
Journal of Computer-Aided Molecular Design|January 17, 2018
Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approachesManuela Sabatino, Dante Rotili, Alexandros Patsilinakos, et al.
Journal of Computer-Aided Molecular Design|January 18, 2018
"In silico" study of the binding of two novel antagonists to the nociceptin receptorStefano Della Longa, Alessandro Arcovito
Journal of Computer-Aided Molecular Design|January 31, 2018
Assessment of tautomer distribution using the condensed reaction graph approachT R Gimadiev, T I Madzhidov, R I Nugmanov, et al.
Journal of Computer-Aided Molecular Design|February 1, 2018
Structure-based drug design, synthesis and biological assays of P. falciparum Atg3-Atg8 protein-protein interaction inhibitorsStefania Villa, Laura Legnani, Diego Colombo, et al.
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