Related Experiment Videos
Quantum chemical studies of molecular features and receptor interactions that modulate opiate agonist and antagonist
Annals of the New York Academy of Sciences
|January 1, 1981
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
A new addition to the structural bioinformatics toolbox: 3D models of short bioactive peptides from multiple sequences using feedback restrained molecular dynamics (FRMD).
Cellular and molecular biology (Noisy-le-Grand, France)·2003
Flexible effective fragment QM/MM method: validation through the challenging tests.
Journal of computational chemistry·2003
Rational design, discovery, and synthesis of a novel series of potent growth hormone secretagogues.
Journal of medicinal chemistry·2001
Influence of benzodiazepine binding site ligands on fear-conditioned contextual memory.
European journal of pharmacology·2001
Experimental determination and calculations of redox potential descriptors of compounds directed against retroviral zinc fingers: Implications for rational drug design.
Protein science : a publication of the Protein Society·2001
Intra-Islet Paracrine Regulation of Glucagon Secretion During Hypoglycemia, Euglycemia, and Hyperglycemia.
Annals of the New York Academy of Sciences·2026
A Two-Stage Grip Force Estimation Method for Surgical Robots Based on BiLSTM-iTransformer.
Annals of the New York Academy of Sciences·2026
Digital Balance Biomarkers and Interpretable Evaluation of Disease Severity in Spinocerebellar Ataxia Type 3.
Annals of the New York Academy of Sciences·2026
Individual and Contextual Socioeconomic Position on Type 2 Diabetes Risk in LMICs: A Multilevel Analysis.
Annals of the New York Academy of Sciences·2026
Critical Review on the Development and Evolution of Beat Perception.
Annals of the New York Academy of Sciences·2026
PIEZO1 Mediates Myoblast Proliferation Under Simulated Microgravity.
Annals of the New York Academy of Sciences·2026
Development of isonicotinoyl-azole hybrids as potential InhA inhibitors for anti-tubercular activity.
RSC medicinal chemistry·2026
Multiscale Explainable Machine Learning Reveals Descriptor-Invariant Molecular Determinants of Small-Molecule PD-1/PD-L1 Inhibition.
ACS medicinal chemistry letters·2026
Discovery of High-Affinity Peptide Ligands Targeting the SPIN1 Tudor 3 Domain Via a Minimalist Pruning Strategy.
ACS medicinal chemistry letters·2026