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Proteins|May 18, 1999
Identification of structural domains in proteins by a graph heuristicL Wernisch, M Hunting, S J WodakProteins|May 18, 1999
Use of pair potentials across protein interfaces in screening predicted docked complexesG Moont, H A Gabb, M J SternbergProteins|May 21, 1999
Ranking ligand binding affinities with avidin: a molecular dynamics-based interaction energy studyJ Wang, R Dixon, P A KollmanProteins|June 18, 1999
Knowledge-based interaction potentials for proteinsA Rojnuckarin, S SubramaniamProteins|May 18, 1999
Analyzing protein circular dichroism spectra for accurate secondary structuresW C JohnsonProteins|May 18, 1999
Refined crystal structure (2.3 A) of a double-headed winged bean alpha-chymotrypsin inhibitor and location of its second reactive siteJ K Dattagupta, A Podder, C Chakrabarti, et al.Proteins|May 18, 1999
Major subdomain rearrangement in HIV-1 reverse transcriptase simulated by molecular dynamicsM Madrid, A Jacobo-Molina, J Ding, et al.Proteins|May 21, 1999
Structural basis for the activity of two muconate cycloisomerase variants toward substituted muconatesU Schell, S Helin, T Kajander, et al.Proteins|May 21, 1999
The particle concept: placing discrete water molecules during protein-ligand docking predictionsM Rarey, B Kramer, T LengauerProteins|February 19, 1999
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulationsX Daura, W F van Gunsteren, A E MarkPageof 789