共 185 条
[1]
Al-Tamimi A-MS(2018)Synthesis, spectroscopic analyses, chemical reactivity and molecular docking study and anti-tubercular activity of pyrazine and condensed oxadiazole derivatives J Mol Struct 1164 459-469
[2]
Mary YS(2011)Toward the estimation of the absolute quality of individual protein structure models Bioinformatics 27 343-350
[3]
Miniyar PB(2017)The SWISS-MODEL repository-new features and functionality Nucleic Acids Res 45 D313-D319
[4]
Al-Wahaibi LH(1998)A potassium channel mutation in neonatal human epilepsy Science 279 403-406
[5]
El-Emam AA(2009)CHARMM: the biomolecular simulation program J Comput Chem 30 1545-13290
[6]
Armaković S(2009)Neural KCNQ (Kv7) channels Br J Pharmacol 156 1185-2881
[7]
Armaković SJ(2009)Molecular dynamics simulations of the dynamic and energetic properties of alkali and halide ions using water-model-specific ion parameters J Phys Chem 113 13279-3228
[8]
Benkert P(2019)Exploring nature and predicting strength of hydrogen bonds: a correlation analysis between atoms-in-molecules descriptors, binding energies, and energy components of symmetry-adapted perturbation theory J Comput Chem 40 2868-846
[9]
Biasini M(1980)Iterative partial equalization of orbital electronegativity—a rapid access to atomic charge Tetrahedron 36 3219-461
[10]
Schwede T(2010)How to obtain statistically converged MM/GBSA result J Comput Chem 31 837-424