000 01601 a2200409 4500
005 20250515132259.0
264 0 _c20090115
008 200901s 0 0 eng d
022 _a1520-5215
024 7 _a10.1021/jp8011969
_2doi
040 _aNLM
_beng
_cNLM
100 1 _ada Silva, Vinicius Barreto
245 0 0 _aMolecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cSep 2008
300 _a8902-10 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAnimals
650 0 4 _aComputational Biology
650 0 4 _aCyclin-Dependent Kinase 2
_xantagonists & inhibitors
650 0 4 _aDatabases, Factual
650 0 4 _aDrug Evaluation, Preclinical
_xmethods
650 0 4 _aHumans
650 0 4 _aModels, Molecular
650 0 4 _aNeoplasms
_xdrug therapy
650 0 4 _aProtein Conformation
650 0 4 _aProtein Kinase Inhibitors
_xchemistry
650 0 4 _aQuantum Theory
650 0 4 _aRats
650 0 4 _aThermodynamics
700 1 _aKawano, Daniel Fábio
700 1 _aGomes, Adriane da Silveira
700 1 _aCarvalho, Ivone
700 1 _aTaft, Carlton Anthony
700 1 _ada Silva, Carlos Henrique Tomich de Paula
773 0 _tThe journal of physical chemistry. A
_gvol. 112
_gno. 38
_gp. 8902-10
856 4 0 _uhttps://doi.org/10.1021/jp8011969
_zAvailable from publisher's website
999 _c18172026
_d18172026