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Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Single DNA molecule stretching measures the activity of chemicals that target the HIV-1 nucleocapsid protein

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Identification by high throughput screening of small compounds inhibiting the nucleic acid destabilization activity of the HIV-1 nucleocapsid protein

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How the HIV-1 Nucleocapsid Protein Binds and Destabilises the (−)Primer Binding Site During Reverse Transcription

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Flexible ligand docking to multiple receptor conformations: a practical alternative

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Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome

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Comparative Assessment of Scoring Functions on a Diverse Test Set

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Testing Assumptions and Hypotheses for Rescoring Success in Protein−Ligand Docking

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Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

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A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

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Modeling Water Molecules in Protein−Ligand Docking Using GOLD

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Benchmarking Sets for Molecular Docking

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Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes

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Comparison of simple potential functions for simulating liquid water

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π-Stacking Interactions

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Continuum Solvent Studies of the Stability of RNA Hairpin Loops and Helices

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Structure of the HIV-1 Nucleocapsid Protein Bound to the SL3 Ψ-RNA Recognition Element

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Nucleocapsid and Matrix Protein Contributions to Selective Human Immunodeficiency Virus Type 1 Genomic RNA Packaging

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Roles of Pr55 gag and NCp7 in tRNA 3 Lys Genomic Placement and the Initiation Step of Reverse Transcription in Human Immunodeficiency Virus Type 1

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Structure-Based Identification of HIV-1 Nucleocapsid Protein Inhibitors Active against Wild-Type and Drug-Resistant HIV-1 Strains

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