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Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structureT E Cheatham, B R Brooks, P A KollmanCurrent Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: electrostatics and solvationT E Cheatham, B R Brooks, P A KollmanProtein Engineering|March 1, 1996
Free energy calculations of the mutation of Ile96-->Ala in barnase: contributions to the difference in stabilityY C Sun, D L Veenstra, P A KollmanCurrent Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: setup and analysisT E Cheatham, B R Brooks, P A KollmanCurrent Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: energy and samplingT E Cheatham, B R Brooks, P A KollmanProteins|January 1, 1991
Free energy calculations on binding and catalysis by alpha-lytic protease: the role of substrate size in the P1 pocketJ W Caldwell, D A Agard, P A KollmanBiochimica Et Biophysica Acta|April 21, 1993
Molecular dynamics study of the stability of staphylococcal nuclease mutants: component analysis of the free energy difference of denaturationN Yamaotsu, I Moriguchi, P A Kollman, et al.Journal of Molecular Biology|January 22, 2002
Molecular dynamics in the endgame of protein structure predictionM R Lee, J Tsai, D Baker, et al.Annual Review of Biophysics and Biomolecular Structure|May 8, 2001
Biomolecular simulations: recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactionsW Wang, O Donini, C M Reyes, et al.Proceedings of the National Academy of Sciences of the United States of America|September 1, 1986
Molecular mechanical studies of d(CGTACG)2: complex of triostin A with the middle A - T base pairs in either Hoogsteen or Watson-Crick pairingU C Singh, N Pattabiraman, R Langridge, et al.Pageof 14