000 01568 a2200421 4500
005 20250517232123.0
264 0 _c20190731
008 201907s 0 0 eng d
022 _a1573-4951
024 7 _a10.1007/s10822-018-0141-y
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aCarrillo-Tripp, Mauricio
245 0 0 _aHTMoL: full-stack solution for remote access, visualization, and analysis of molecular dynamics trajectory data.
_h[electronic resource]
260 _bJournal of computer-aided molecular design
_c08 2018
300 _a869-876 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aInternet
650 0 4 _aLignans
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aProtein Conformation
650 0 4 _aProteins
_xchemistry
650 0 4 _aSoftware
650 0 4 _aThermodynamics
650 0 4 _aUser-Computer Interface
700 1 _aAlvarez-Rivera, Leonardo
700 1 _aLara-Ramírez, Omar Israel
700 1 _aBecerra-Toledo, Francisco Javier
700 1 _aVega-Ramírez, Adan
700 1 _aQuijas-Valades, Emmanuel
700 1 _aGonzález-Zavala, Eduardo
700 1 _aGonzález-Vázquez, Julio Cesar
700 1 _aGarcía-Vieyra, Javier
700 1 _aSantoyo-Rivera, Nelly Beatriz
700 1 _aChapa-Vergara, Sergio Victor
700 1 _aMeneses-Viveros, Amilcar
773 0 _tJournal of computer-aided molecular design
_gvol. 32
_gno. 8
_gp. 869-876
856 4 0 _uhttps://doi.org/10.1007/s10822-018-0141-y
_zAvailable from publisher's website
999 _c28706842
_d28706842