000 01485 a2200385 4500
005 20250517014847.0
264 0 _c20151110
008 201511s 0 0 eng d
022 _a0948-5023
024 7 _a10.1007/s00894-015-2586-4
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPaul, Paulomi
245 0 0 _aHomology modeling and molecular dynamics simulation of N-myristoyltransferase from Plasmodium falciparum: an insight into novel antimalarial drug design.
_h[electronic resource]
260 _bJournal of molecular modeling
_cMar 2015
300 _a37 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAcyltransferases
_xchemistry
650 0 4 _aAmino Acid Sequence
650 0 4 _aAntimalarials
_xchemistry
650 0 4 _aCandida albicans
_xenzymology
650 0 4 _aDrug Design
650 0 4 _aHumans
650 0 4 _aMalaria
_xdrug therapy
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aMyristic Acid
_xchemistry
650 0 4 _aPlasmodium falciparum
_xchemistry
650 0 4 _aPlasmodium vivax
_xenzymology
650 0 4 _aProtein Conformation
_xdrug effects
650 0 4 _aSaccharomyces cerevisiae
_xenzymology
700 1 _aChowdhury, Abhishek
700 1 _aDas Talukdar, Anupam
700 1 _aChoudhury, Manabendra Dutta
773 0 _tJournal of molecular modeling
_gvol. 21
_gno. 3
_gp. 37
856 4 0 _uhttps://doi.org/10.1007/s00894-015-2586-4
_zAvailable from publisher's website
999 _c24606006
_d24606006