Related references
Note: Only part of the references are listed.Structural insight into Mycobacterium tuberculosis maltosyl transferase inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations
Soumi Sengupta et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2015)
Shape-based virtual screening, docking, and molecular dynamics simulations to identify Mtb-ASADH inhibitors
Rajender Kumar et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2015)
Multiple Pharmacophore Models Combined with Molecular Docking: A Reliable Way for Efficiently Identifying Novel PDE4 Inhibitors with High Structural Diversity
Zhi Chen et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2010)
Design of phosphodiesterase 4D (PDE4D) allosteric modulators for enhancing cognition with improved safety
Alex B. Burgin et al.
NATURE BIOTECHNOLOGY (2010)
Improved side-chain torsion potentials for the Amber ff99SB protein force field
Kresten Lindorff-Larsen et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2010)
Subtype Selectivity in Phosphodiesterase 4 (PDE4): A Bottleneck in Rational Drug Design
P. Srivani et al.
CURRENT PHARMACEUTICAL DESIGN (2008)
The Molecular Biology Toolkit (MBT): a modular platform for developing molecular visualization applications
JL Moreland et al.
BMC BIOINFORMATICS (2005)
Implications of PDE4 structure on inhibitor selectivity across PDE families
H Ke
INTERNATIONAL JOURNAL OF IMPOTENCE RESEARCH (2004)