Amedeo Caflisch

Molecular Biology · 2000–2018

A researcher in the Science corpus: 4 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 78 citations into it; #9,085 of 17,773 by trust here, #3,938 by citations
• Computational Theory and Mathematics — 17 citations into it; #7,703 of 12,182 by trust here, #6,165 by citations
• Computational Chemistry & Drug Discovery — 11 citations into it
• Statistical and Nonlinear Physics — 7 citations into it

Whom Amedeo Caflisch trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Mark Newman
2. W. L. Jorgensen
3. Martin Karplus
4. Bernard R. Brooks
5. Garrett M. Morris

Who trusts Amedeo Caflisch overall

1. Marco Sarich
2. Luciano da Fontoura Costa
3. Frank No'e

Papers from Amedeo Caflisch's perspective

Ordered by how strongly the researchers Amedeo Caflisch trusts endorse each paper. Same corpus, a different order for every researcher.

1. Emergence of Scaling in Random Networks
2. The Structure and Function of Complex Networks
3. Emergence of scaling in random networks
4. The large-scale organization of metabolic networks (Nature)
5. Development and validation of a genetic algorithm for flexible docking.
6. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
7. Aspects of Protein Reaction Dynamics: Deviations from Simple Behavior
8. The Many Roles of Computation in Drug Discovery (Science)
9. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
10. Reaching for high-hanging fruit in drug discovery at protein–protein interfaces

Their papers

• CHARMM: The biomolecular simulation program (2009) — 8,319 citations
• The protein folding network. (2004) — 329 citations
• Folding simulations of a three-stranded antiparallel β-sheet peptide (2000) — 150 citations
• Protein structure-based drug design: from docking to molecular dynamics. (2018) — 513 citations