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Journal of Computer-Aided Molecular Design|February 1, 1996
Functionality map analysis of the active site cleft of human thrombinP D Grootenhuis, M KarplusJournal of Computer-Aided Molecular Design|April 27, 1999
Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexesR Bursi, P D GrootenhuisActa Crystallographica. Section D, Biological Crystallography|July 1, 1995
Correlation of binding affinities with non-bonded interaction energies of thrombin-inhibitor complexesP D Grootenhuis, P J van GalenComputers & Chemistry|October 27, 1998
Practical evaluation of comparative modelling and threading methodsM J Schoonman, R M Knegtel, P D GrootenhuisProteins|January 29, 2000
Computer simulations of the dynamics of human choriogonadotropin and its alpha subunitM L Kouwijzer, H J Berendsen, P D GrootenhuisStructure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M KarplusProceedings of the National Academy of Sciences of the United States of America|May 24, 2000
Unfolding proteins by external forces and temperature: the importance of topology and energeticsE Paci, M KarplusProceedings of the National Academy of Sciences of the United States of America|November 1, 1983
Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitorB Brooks, M KarplusPageof 29