David W. Borhani
Molecular Biology · 2009–2011
A researcher in the Science corpus: 4 papers; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 37 citations into it
- Materials Chemistry — 8 citations into it
Whom David W. Borhani trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefano Piana
- K. Lindorff‐Larsen
- Sarel Jacob Fleishman
- B. Munos
- David E. Shaw
- Anthony Nicholls
- Justin B. Siegel
- Eric Winsberg
- Ron O. Dror
- Alessandro Laio
Who trusts David W. Borhani overall
Papers from David W. Borhani's perspective
Ordered by how strongly the researchers David W. Borhani trusts endorse each paper. Same corpus, a different order for every researcher.
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- How Fast-Folding Proteins Fold (Science)
- Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations (Proceedings of the National Academy of Sciences of the United States of America)
- How robust are protein folding simulations with respect to force field parameterization? (Biophysical Journal)
- Computational design of an enzyme catalyst for a stereoselective bimolecular Diels-Alder reaction
- Computational design of proteins targeting the conserved stem region of influenza hemagglutinin
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- A 'rule of three' for fragment-based lead discovery?
- Conformational complexity of G-protein-coupled receptors. (TIPS - Trends in Pharmacological Sciences)
- Functional Selectivity and Classical Concepts of Quantitative Pharmacology (Journal of Pharmacology and Experimental Therapeutics)
Their papers
- Pathway and mechanism of drug binding to G-protein-coupled receptors (2011) — 717 citations
- Activation mechanism of the β2-adrenergic receptor (2011) — 603 citations
- The future of molecular dynamics simulations in drug discovery (2011) — 302 citations
- Identification Of Two Distinct Inactive Conformations Of The Beta-2 Adrenergic Receptor Reconciles Structural And Biochemical Observations (2009) — 93 citations