MSEED: A program for the rapid analytical determination of accessible surface areas and their derivatives

Journal of Computational Chemistry

Volumn 13, Issue 1, 1992, Pages 1-11

  Perrot, G ^a   Cheng, B ^a   Gibson, K D ^a   Vila, J ^a   Palmer, K A ^a   Nayeem, A ^a   Maigret, B ^a   Scheraga, H A ^a  

^a Cornell University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986462300     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540130102     Document Type: Article

References (33)

1. Analytical molecular surface calculation
2. Molecular surface Triangulation
3. Standard-geometry chains fitted to X-ray derived structures: Validation of the rigid-geometry approximation. I. Chain closure through a limited search of ?loop? conformations
4. A model for hydration of peptides and its application to the conformational analysis of terminally blocked amino acids and dipeptides
5. An algorithm for the representation and computation of supermolecular surfaces and volumes
6. Hydration free energy calculations by the acceptance ratio method