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Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitors

Current pharmaceutical design, 2012, Vol.18 (30), p.4586-4598

2012

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Targeting LIF/LIFR signaling in cancer

Genes & diseases, 2022-07, Vol.9 (4), p.973-980

2022

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Advances in the development of SUMO specific protease (SENP) inhibitors

Computational and structural biotechnology journal, 2015-01, Vol.13 (C), p.204-211

2015

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An integrated protein structure fitness scoring approach for identifying native-like model structures

Computational and structural biotechnology journal, 2022, Vol.20, p.6467-6472

2022

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Neuroprotective derivatives of tacrine that target NMDA receptor and acetyl cholinesterase – Design, synthesis and biological evaluation

Computational and structural biotechnology journal, 2021-01, Vol.19, p.4517-4537

2021

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ATP7A Clinical Genetics Resource – A comprehensive clinically annotated database and resource for genetic variants in ATP7A gene

Computational and structural biotechnology journal, 2020-01, Vol.18, p.2347-2356

2020

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Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery

Frontiers in chemistry, 2018-07, Vol.6, p.315-315

2018

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Mechanistic insights into the loss-of-function mechanisms of rare human D-amino acid oxidase variants implicated in amyotrophic lateral sclerosis

Scientific reports, 2020-10, Vol.10 (1), p.17146-17146, Article 17146

2020

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TIRAP-mediated activation of p38 MAPK in inflammatory signaling

Scientific reports, 2022-04, Vol.12 (1), p.5601-5601, Article 5601

2022

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A probabilistic fragment-based protein structure prediction algorithm

PloS one, 2012-07, Vol.7 (7), p.e38799-e38799

2012

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NbX: Machine Learning-Guided Re-Ranking of Nanobody–Antigen Binding Poses

Pharmaceuticals (Basel, Switzerland), 2021-09, Vol.14 (10), p.968

2021

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Germline KRAS mutations cause Noonan syndrome

Nature genetics, 2006-03, Vol.38 (3), p.331-336

2006

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Bayesian Molecular Dating Analyses Combined with Mutational Profiling Suggest an Independent Origin and Evolution of SARS-CoV-2 Omicron BA.1 and BA.2 Sub-Lineages

Viruses, 2022-12, Vol.14 (12), p.2764

2022

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Evolutionary Signatures Governing the Codon Usage Bias in Coronaviruses and Their Implications for Viruses Infecting Various Bat Species

Viruses, 2021-09, Vol.13 (9), p.1847

2021

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Computational design of a symmetrical β-trefoil lectin with cancer cell binding activity

Scientific reports, 2017-07, Vol.7 (1), p.5943-13, Article 5943

2017

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EC313-a tissue selective SPRM reduces the growth and proliferation of uterine fibroids in a human uterine fibroid tissue xenograft model

Scientific reports, 2019-11, Vol.9 (1), p.17279-9, Article 17279

2019

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Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm

PloS one, 2013-07, Vol.8 (7), p.e68954-e68954

2013

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Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitors

PloS one, 2013-10, Vol.8 (10), p.e75762-e75762

2013

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Identification of a Selective RelA Inhibitor Based on DSE-FRET Screening Methods

International journal of molecular sciences, 2020-11, Vol.21 (23), p.9150

2020

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Actin R256 Mono-methylation Is a Conserved Post-translational Modification Involved in Transcription

Cell reports (Cambridge), 2020-09, Vol.32 (13), p.108172-108172, Article 108172

2020

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Computational design of symmetrical eight-bladed β-propeller proteins

IUCrJ, 2019-01, Vol.6 (Pt 1), p.46-55

2019

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Identification of Novel Cathepsin B Inhibitors with Implications in Alzheimer’s Disease: Computational Refining and Biochemical Evaluation

Cells (Basel, Switzerland), 2021-07, Vol.10 (8), p.1946

2021

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Protein interface pharmacophore mapping tools for small molecule protein: protein interaction inhibitor discovery

Current topics in medicinal chemistry, 2013-05, Vol.13 (9), p.989-1001

2013

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A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening

Journal of cheminformatics, 2014-05, Vol.6 (1), p.23-23, Article 23

2014

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Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitors

Targeting LIF/LIFR signaling in cancer

Advances in the development of SUMO specific protease (SENP) inhibitors

An integrated protein structure fitness scoring approach for identifying native-like model structures

Neuroprotective derivatives of tacrine that target NMDA receptor and acetyl cholinesterase – Design, synthesis and biological evaluation

ATP7A Clinical Genetics Resource – A comprehensive clinically annotated database and resource for genetic variants in ATP7A gene

Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery

Clinical efficacy of a RAF inhibitor needs broad target blockade in BRAF -mutant melanoma

Mechanistic insights into the loss-of-function mechanisms of rare human D-amino acid oxidase variants implicated in amyotrophic lateral sclerosis

TIRAP-mediated activation of p38 MAPK in inflammatory signaling

A probabilistic fragment-based protein structure prediction algorithm

NbX: Machine Learning-Guided Re-Ranking of Nanobody–Antigen Binding Poses

Germline KRAS mutations cause Noonan syndrome

Bayesian Molecular Dating Analyses Combined with Mutational Profiling Suggest an Independent Origin and Evolution of SARS-CoV-2 Omicron BA.1 and BA.2 Sub-Lineages

Evolutionary Signatures Governing the Codon Usage Bias in Coronaviruses and Their Implications for Viruses Infecting Various Bat Species

Computational design of a symmetrical β-trefoil lectin with cancer cell binding activity

EC313-a tissue selective SPRM reduces the growth and proliferation of uterine fibroids in a human uterine fibroid tissue xenograft model

Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm

Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitors

Identification of a Selective RelA Inhibitor Based on DSE-FRET Screening Methods

Actin R256 Mono-methylation Is a Conserved Post-translational Modification Involved in Transcription

Computational design of symmetrical eight-bladed β-propeller proteins

Identification of Novel Cathepsin B Inhibitors with Implications in Alzheimer’s Disease: Computational Refining and Biochemical Evaluation

Protein interface pharmacophore mapping tools for small molecule protein: protein interaction inhibitor discovery

A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening

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