Harold A. Scheraga

Biochemistry · 1976–2008

A researcher in the Science corpus: 8 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Who trusts Harold A. Scheraga overall

1. Shengyou Huang
2. Paul D. Thomas
3. Leonid A. Mirny
4. Szymon Kaczanowski
5. Xiaoqin Zou
6. Yilun Du
7. Thomas Hamelryck
8. Eugene I. Shakhnovich
9. Hongyi Zhou
10. Ken A. Dill

Papers from Harold A. Scheraga's perspective

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

1. Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field
2. Convergence of sampling in protein simulations. (Physical review. E, Statistical, nonlinear, and soft matter physics)
3. Protein Conformational Dynamics Probed by Single-Molecule Electron Transfer (Science)
4. CHARMM: The biomolecular simulation program
5. LGA: a method for finding 3D similarities in protein structures
6. Docking and scoring protein complexes: CAPRI 3rd Edition
7. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
8. Small angle X-ray scattering and cross-linking for data assisted protein structure prediction in CASP 12 with prospects for improved accuracy
9. Network Medicine: A Network-based Approach to Human Disease
10. Critical assessment of methods of protein structure prediction (CASP)—Round 6

Their papers

• Disulfide bonds and protein folding. (2000) — 597 citations
• Structure of the interferon-receptor complex determined by distance constraints from double-mutant cycles and flexible docking (2001) — 84 citations
• Principal component analysis for protein folding dynamics (2008) — 447 citations
• Parametrization of Backbone−Electrostatic and Multibody Contributions to the UNRES Force Field for Protein-Structure Prediction from Ab Initio Energy Surfaces of Model Systems† (2004) — 96 citations
• Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field (2001) — 221 citations
• New optimization method for conformational energy calculations on polypeptides: Conformational space annealing (1997)
• Calculation of protein backbone geometry from α‐carbon coordinates based on peptide‐group dipole alignment (1993)
• Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins. (1976)