Viktor Horn̆ák
Novartis (Switzerland)(CH)
Publications by Year
Research Areas
Protein Structure and Dynamics, Computational Drug Discovery Methods, Receptor Mechanisms and Signaling, Enzyme Structure and Function, DNA and Nucleic Acid Chemistry
Most-Cited Works
- → Comparison of multiple Amber force fields and development of improved protein backbone parameters(2006)7,008 cited
- → HIV-1 protease flaps spontaneously open and reclose in molecular dynamics simulations(2006)375 cited
- → Hidden bias in the DUD-E dataset leads to misleading performance of deep learning in structure-based virtual screening(2019)260 cited
- → Structural basis of indisulam-mediated RBM39 recruitment to DCAF15 E3 ligase complex(2019)249 cited
- → Crystallographic Structure of the K Intermediate of Bacteriorhodopsin: Conservation of Free Energy after Photoisomerization of the Retinal(2002)211 cited
- → Helix movement is coupled to displacement of the second extracellular loop in rhodopsin activation(2009)211 cited
- → Improved Efficiency of Replica Exchange Simulations through Use of a Hybrid Explicit/Implicit Solvation Model(2006)148 cited
- → Structure–Kinetic Relationships of Passive Membrane Permeation from Multiscale Modeling(2016)133 cited
- → Secondary Structure Bias in Generalized Born Solvent Models: Comparison of Conformational Ensembles and Free Energy of Solvent Polarization from Explicit and Implicit Solvation(2007)133 cited
- → Location of Trp265 in Metarhodopsin II: Implications for the Activation Mechanism of the Visual Receptor Rhodopsin(2006)132 cited