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Q36050078-60587C37-171F-494A-A63F-6BB5768AB14B
Q36050078-60587C37-171F-494A-A63F-6BB5768AB14B
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http://www.wikidata.org/entity/statement/Q36050078-60587C37-171F-494A-A63F-6BB5768AB14B
Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamics
P2860
Q36050078-60587C37-171F-494A-A63F-6BB5768AB14B
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http://www.wikidata.org/entity/statement/Q36050078-60587C37-171F-494A-A63F-6BB5768AB14B
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86c75ae14eeea3ba3ec154780d316d3720927001
P2860
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II