🐬
|
Aurora kinase inhibitors: Progress towards the clinic
M. Kollareddy,
D. Zheleva,
P. Džubák,
P. S. Brahmkshatriya,
M. Lepšík,
M. Hajdůch
|
7 |
2012 |
7 🐬
|
🐬
|
Interaction of carboranes with biomolecules: formation of dihydrogen bonds.
J. Fanfrlík,
M. Lepšík,
D. Horinek,
Z. Havlas,
P. Hobza
|
6 |
2006 |
6 🐬
|
🐜
|
Design of HIV protease inhibitors based on inorganic polyhedral metallacarboranes.
19 auth.
P. Řezáčová,
J. Pokorná,
J. Brynda,
M. Kožíšek,
P. Cígler,
M. Lepšík,
J. Fanfrlík,
J. Řezáč,
Klára Grantz Šašková,
I. Sieglová,
...
J. Plešek,
V. Šícha,
B. Grüner,
H. Oberwinkler,
J. Sedláček,
H. Kräusslich,
P. Hobza,
V. Král,
J. Konvalinka
|
6 |
2009 |
6 🐜
|
🐜
|
The dominant role of chalcogen bonding in the crystal packing of 2D/3D aromatics.
10 auth.
J. Fanfrlík,
Adam Prada,
Z. Padělková,
Adam Pecina,
J. Macháček,
M. Lepšík,
...
J. Holub,
A. Růžička,
D. Hnyk,
P. Hobza
|
6 |
2014 |
6 🐜
|
🐬
|
Metallacarboranes and their interactions: theoretical insights and their applicability.
Pau Farràs,
E. J. Juárez-Pérez,
M. Lepšík,
R. Luque,
R. Núñez,
F. Teixidor
|
6 |
2012 |
6 🐬
|
🐜
|
Substrate binding and specificity of rhomboid intramembrane protease revealed by substrate–peptide complex structures
8 auth.
S. Zoll,
S. Stanchev,
J. Began,
J. Škerle,
M. Lepšík,
Lucie Peclinovská,
...
P. Majer,
K. Stříšovský
|
6 |
2014 |
6 🐜
|
🐜
|
Inorganic polyhedral metallacarborane inhibitors of HIV protease: a new approach to overcoming antiviral resistance.
13 auth.
M. Kožíšek,
P. Cígler,
M. Lepšík,
J. Fanfrlík,
P. Řezáčová,
J. Brynda,
J. Pokorná,
J. Plešek,
B. Grüner,
Klára Grantz Šašková,
...
J. Václavíková,
V. Král,
J. Konvalinka
|
6 |
2008 |
6 🐜
|
🦁
|
The Semiempirical Quantum Mechanical Scoring Function for In Silico Drug Design.
M. Lepšík,
J. Řezáč,
M. Kolář,
Adam Pecina,
P. Hobza,
J. Fanfrlík
|
6 |
2013 |
6 🦁
|
🐜
|
Modulation of aldose reductase inhibition by halogen bond tuning.
14 auth.
J. Fanfrlík,
M. Kolář,
M. Kamlar,
D. Hurný,
F. Ruiz,
A. Cousido-Siah,
A. Mitschler,
J. Řezáč,
Elango Munusamy,
M. Lepšík,
...
Pavel Matějíček,
J. Veselý,
A. Podjarny,
P. Hobza
|
6 |
2013 |
6 🐜
|
🐬
|
Assessing the accuracy and performance of implicit solvent models for drug molecules: conformational ensemble approaches.
M. Kolář,
J. Fanfrlík,
M. Lepšík,
Flavio Forti,
F. Javier Luque,
P. Hobza
|
6 |
2013 |
6 🐬
|