Robert B. Murphy
Molecular Biology · 2000–2021
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 12 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 41 citations into it; #4,329 of 17,773 by trust here, #1,286 by citations
- Computational Theory and Mathematics — 33 citations into it; #4,756 of 12,182 by trust here, #124 by citations
Whom Robert B. Murphy trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Robert B. Murphy overall
- Hans Senn
- Elizabeth Yuriev
- Veronica Salmaso
- Anastasiia V. Sadybekov
- Walter Thiel
- Luca Pinzi
- Zsolt Bikádi
- Stefano Moro
- Mohammad Mahdi Jaghoori
- Paul A. Ramsland
Papers from Robert B. Murphy's perspective
Ordered by how strongly the researchers Robert B. Murphy trusts endorse each paper. Same corpus, a different order for every researcher.
- Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- Novel procedure for modeling ligand/receptor induced fit effects.
- Evaluation of docking performance: comparative data on docking algorithms. (Journal of Medicinal Chemistry)
- LigScore: a novel scoring function for predicting binding affinities.
- A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction.
- PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results
- An Algorithm for Finding the Smallest Set of Smallest Rings
Their papers
- Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening. (2004) — 6,073 citations
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy. (2004) — 8,978 citations
- Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes. (2006) — 6,349 citations
- Integrated Modeling Program, Applied Chemical Theory (IMPACT) (2005) — 1,390 citations
- A mixed quantum mechanics/molecular mechanics (QM/MM) method for large‐scale modeling of chemistry in protein environments (2000) — 348 citations
- Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein-Ligand Binding. (2021) — 168 citations
- ConfGen: A Conformational Search Method for Efficient Generation of Bioactive Conformers (2010) — 401 citations