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ASEDock-Docking Based on Alpha Spheres and Excluded Volumes
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
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A Fast Flexible Docking Method using an Incremental Construction Algorithm
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Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
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Ph4Dock: Pharmacophore-Based Protein−Ligand Docking
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Generalized Born Model: Analysis, Refinement, and Applications to Proteins
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A Simple Method to Improve the Odds in Finding 'Lead-Like' Compounds from Chemical Libraries
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In Silico Comparison of Synthetic and Natural Molecules Bindings with Acetylcholinesterase Enzyme using Molecular Docking
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Structural Basis for Specific Recognition of Substrates by Sapovirus Protease
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A Proposal for a Structural Model of the Feline Calicivirus Protease Bound to the Substrate Peptide under Physiological Conditions
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Discovery of Potent Disheveled/Dvl Inhibitors Using Virtual Screening Optimized With NMR-Based Docking Performance Index
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Characterization of a Single Chain Fv Antibody that Reacts with Free Morphine
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In Silico and In Vitro Analysis of Interaction between Ximelagatran and Human Leukocyte Antigen (HLA)-DRB1*07:01
inferred← citeshttps://doi.org/10.3390/ijms19061660openalex-snapshot
Interaction of Nevirapine with the Peptide Binding Groove of HLA-DRB1*01:01 and Its Effect on the Conformation of HLA-Peptide Complex
inferred← citeshttps://doi.org/10.3390/ijms27052501openalex-snapshot
Development of a Conditional Replication System Using a Lassa Virus Glycoprotein Complex-Encoding Retroviral Vector for Isolating Resistant Variants to Inhibitors in BSL-2
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Accidental Interaction between PDZ Domains and Diclofenac Revealed by NMR-Assisted Virtual Screening
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Unique Mode of Antiviral Action of a Marine Alkaloid against Ebola Virus and SARS-CoV-2
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A Review on Computational Software Tools for Drug Design and Discovery
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Mouse 11β-Hydroxysteroid Dehydrogenase Type 2 for Human Application: Homology Modeling, Structural Analysis and Ligand-Receptor Interaction
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Homology modeling and structural analysis of human γ-glutamylcysteine ligase catalytic subunit for antitumor drug development
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Potential ability of human cytochrome P450 isozymes to metabolize dioxins involved in the Yusho incident
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Homology modeling and structural analysis of human P-glycoprotein
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Structural insight into the ligand-receptor interaction between glycyrrhetinic acid (GA) and the high-mobility group protein B1 (HMGB1)-DNA complex
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Virtual screening of natural and synthetic inhibitors of cyclooxygenase COX-2 enzyme using docking-scoring functions
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