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Pharmacology, Biochemistry, and Behavior|May 1, 1987
A benzodiazepine receptor inverse agonist inhibits stress-induced ulcer formationR Trullas, H Ginter, P SkolnickScientific Reports|March 7, 2019
DESTINI: A deep-learning approach to contact-driven protein structure predictionMu Gao, Hongyi Zhou, Jeffrey SkolnickThe Journal of Pharmacology and Experimental Therapeutics|June 1, 1993
Neurochemical actions of inhalational anesthetics at the GABAA receptor complexB Harris, G Wong, P SkolnickProtein Engineering|March 1, 1995
Neural network system for the evaluation of side-chain packing in protein structuresM Milik, A Kolinski, J SkolnickPharmacology, Biochemistry, and Behavior|October 1, 1989
Anxiolytic properties of 1-aminocyclopropanecarboxylic acid, a ligand at strychnine-insensitive glycine receptorsR Trullas, B Jackson, P SkolnickJournal of Chemical Information and Modeling|October 3, 2018
FINDSITEcomb2.0: A New Approach for Virtual Ligand Screening of Proteins and Virtual Target Screening of BiomoleculesHongyi Zhou, Hongnan Cao, Jeffrey SkolnickDrug and Alcohol Dependence Reports|September 12, 2024
Synthetic opioids have disrupted conventional wisdom for treating opioid overdosePhil Skolnick, Jordan Paavola, Christian HeidbrederComputational and Structural Biotechnology Journal|June 30, 2026
Adversarial Sequence Mutations in AlphaFold and ESMFold Reveal Nonphysical Structural Invariance, Confidence Failures, and Concerns for Protein DesignJonathan Feldman, Maximilian Brogi, Jeffrey SkolnickBiophysical Journal|March 1, 2003
A minimal physically realistic protein-like lattice model: designing an energy landscape that ensures all-or-none folding to a unique native statePiotr Pokarowski, Andrzej Kolinski, Jeffrey SkolnickStructure (London, England : 1993)|June 2, 2015
Insights into Disease-Associated Mutations in the Human Proteome through Protein Structural AnalysisMu Gao, Hongyi Zhou, Jeffrey SkolnickPageof 8,516