Publications by authors named "Nikolay Todorov"

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Comprehensive descriptive analysis of large Alzheimer's disease patient cohorts.
Ehsan Yaghmaei, Attallah Dillard, Mohammadreza Rezaei, Ahmad Rezaie, Albert Pierce, Nikolay Todorov

J Alzheimers Dis Rep· October 2025

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[Uncommon Yet Severe: Metabolic Acidosis from Concurrent Use of Paracetamol and Flucloxacillin].
Nikolay Todorov, Patrick Bader

Praxis (Bern 1994)· December 2024

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QUASI: a novel method for simultaneous superposition of multiple flexible ligands and virtual screening using partial similarity.
Nikolay P Todorov, Ian L Alberts, Iwan J P de Esch, Philip M Dean

J Chem Inf Model· September 2007

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SkelGen: a general tool for structure-based de novo ligand design.
Philip M Dean, Stuart Firth-Clark, William Harris, Stewart B Kirton, Nikolay P Todorov

Expert Opin Drug Discov· July 2006

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Combinatorial ligand design targeted at protein families.
Nikolay P Todorov, Christoph L Buenemann, Ian L Alberts

J Chem Inf Model· June 2006

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The influence of variations of ligand protonation and tautomerism on protein-ligand recognition and binding energy landscape.
Nikolay P Todorov, Philippe H Monthoux, Ian L Alberts

J Chem Inf Model· June 2006

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Exhaustive de novo design of low-molecular-weight fragments against the ATP-binding site of DNA-gyrase.
Stuart Firth-Clark, Nikolay P Todorov, Ian L Alberts, Anthony Williams, Timothy James

J Chem Inf Model· June 2006

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Receptor flexibility in de novo ligand design and docking.
Ian L Alberts, Nikolay P Todorov, Philip M Dean

J Med Chem· October 2005

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Assessment of multiple binding modes in ligand-protein docking.
Per Källblad, Ricardo L Mancera, Nikolay P Todorov

J Med Chem· June 2004

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Receptor flexibility in the in silico screening of reagents in the S1' pocket of human collagenase.
Per Källblad, Nikolay P Todorov, Henriëtte M G Willems, Ian L Alberts

J Med Chem· May 2004

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De novo drug design: integration of structure-based and ligand-based methods.
Philip M Dean, David G Lloyd, Nikolay P Todorov

Curr Opin Drug Discov Devel· May 2004

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Ligand-protein docking using a quantum stochastic tunneling optimization method.
Ricardo L Mancera, Per Källblad, Nikolay P Todorov

J Comput Chem· April 2004

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The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models.
David G Lloyd, Alfonso T García-Sosa, Ian L Alberts, Nikolay P Todorov, Ricardo L Manceral

J Comput Aided Mol Des· February 2004

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Scaffold hopping in de novo design. Ligand generation in the absence of receptor information.
David G Lloyd, Christoph L Buenemann, Nikolay P Todorov, David T Manallack, Philip M Dean

J Med Chem· January 2004

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A validation study on the practical use of automated de novo design.
Martin Stahl, Nikolay P Todorov, Tim James, Harald Mauser, Hans-Joachim Boehm

J Comput Aided Mol Des· July 2002

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