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LightDock: a new multi-scale approach to protein-protein docking

Bioinformatics, 2018-01, Vol.34 (1), p.49-55

2018

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Comprehensive tool for a phase compensation reconstruction method in digital holographic microscopy operating in non-telecentric regime

PloS one, 2023-09, Vol.18 (9), p.e0291103-e0291103

2023

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Global Stress Detection Framework Combining a Reduced Set of HRV Features and Random Forest Model

Sensors (Basel, Switzerland), 2023-05, Vol.23 (11), p.5220

2023

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Long-term functional outcomes after traumatic spine fractures

Surgery, 2022-07, Vol.172 (1), p.460-465

2022

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Development of a CHO-Based Cell-Free Platform for Synthesis of Active Monoclonal Antibodies

ACS synthetic biology, 2017-07, Vol.6 (7), p.1370-1379

2017

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Selection of Noninvasive Features in Wrist-Based Wearable Sensors to Predict Blood Glucose Concentrations Using Machine Learning Algorithms

Sensors (Basel, Switzerland), 2022-05, Vol.22 (9), p.3534

2022

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Institutional Agents' Perspectives of Institutional Support for Undocumented and DACA Community College Students

New directions for higher education, 2023-10, Vol.2023 (203), p.29-45

2023

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SKEMPI 2.0: an updated benchmark of changes in protein–protein binding energy, kinetics and thermodynamics upon mutation

Bioinformatics, 2019-02, Vol.35 (3), p.462-469

2019

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The LightDock Server: Artificial Intelligence-powered modeling of macromolecular interactions

Nucleic acids research, 2023-07, Vol.51 (W1), p.W298-W304

2023

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pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring

Bioinformatics, 2013-07, Vol.29 (13), p.1698-1699

2013

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Updates to the Integrated Protein–Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2

Journal of molecular biology, 2015-09, Vol.427 (19), p.3031-3041

2015

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Structural Biology in the Clouds: The WeNMR-EOSC Ecosystem

Frontiers in molecular biosciences, 2021-07, Vol.8, p.729513-729513

2021

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(P058) Side by Side: Comparing Receipt of Supportive Therapy for Head And Neck Cancer at an Adjacent Private and County Hospital

International journal of radiation oncology, biology, physics, 2017-06, Vol.98 (2), p.E30-E30

2017

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Rapid-Onset Obesity Due to Impulsive Food-Seeking Behavior in a Puerto Rican Child With CHRNA7 15q13.3 Microdeletion

Curēus (Palo Alto, CA), 2021-03

2021

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Integrative modeling of membrane-associated protein assemblies

Nature communications, 2020-12, Vol.11 (1), p.6210-6210, Article 6210

2020

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CCharPPI web server: computational characterization of protein-protein interactions from structure

Bioinformatics (Oxford, England), 2015-01, Vol.31 (1), p.123-125

2015

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Subconjunctival Acute Bilateral Hemorrhages Due to Kawasaki Disease in a Costa Rican Girl: An Unusual Clinical Manifestation of the Disease

Curēus (Palo Alto, CA), 2020-09

2020

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LightDock goes information-driven

Bioinformatics, 2020-02, Vol.36 (3), p.950-952

2020

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proABC-2: PRediction of AntiBody contacts v2 and its application to information-driven docking

Bioinformatics, 2020-12, Vol.36 (20), p.5107-5108

2020

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PDB‐tools web: A user‐friendly interface for the manipulation of PDB files

Proteins, structure, function, and bioinformatics, 2021-03, Vol.89 (3), p.330-335

2021

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pyDockSAXS: protein-protein complex structure by SAXS and computational docking

Nucleic acids research, 2015-07, Vol.43 (W1), p.W356-W361

2015

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Rational Prediction of PROTAC-Compatible Protein–Protein Interfaces by Molecular Docking

Journal of chemical information and modeling, 2023-11, Vol.63 (21), p.6823-6833

2023

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Integrative modeling of protein‐protein interactions with pyDock for the new docking challenges

Proteins, structure, function, and bioinformatics, 2020-08, Vol.88 (8), p.999-1008

2020

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pyDock scoring for the new modeling challenges in docking: Protein–peptide, homo‐multimers, and domain–domain interactions

Proteins, structure, function, and bioinformatics, 2017-03, Vol.85 (3), p.487-496

2017

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IRaPPA: information retrieval based integration of biophysical models for protein assembly selection

Bioinformatics (Oxford, England), 2017-06, Vol.33 (12), p.1806-1813

2017

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LightDock: a new multi-scale approach to protein-protein docking

Comprehensive tool for a phase compensation reconstruction method in digital holographic microscopy operating in non-telecentric regime

Global Stress Detection Framework Combining a Reduced Set of HRV Features and Random Forest Model

Long-term functional outcomes after traumatic spine fractures

Development of a CHO-Based Cell-Free Platform for Synthesis of Active Monoclonal Antibodies

Selection of Noninvasive Features in Wrist-Based Wearable Sensors to Predict Blood Glucose Concentrations Using Machine Learning Algorithms

Institutional Agents' Perspectives of Institutional Support for Undocumented and DACA Community College Students

SKEMPI 2.0: an updated benchmark of changes in protein–protein binding energy, kinetics and thermodynamics upon mutation

The LightDock Server: Artificial Intelligence-powered modeling of macromolecular interactions

pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring

Updates to the Integrated Protein–Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2

Structural Biology in the Clouds: The WeNMR-EOSC Ecosystem

(P058) Side by Side: Comparing Receipt of Supportive Therapy for Head And Neck Cancer at an Adjacent Private and County Hospital

Rapid-Onset Obesity Due to Impulsive Food-Seeking Behavior in a Puerto Rican Child With CHRNA7 15q13.3 Microdeletion

Integrative modeling of membrane-associated protein assemblies

CCharPPI web server: computational characterization of protein-protein interactions from structure

Subconjunctival Acute Bilateral Hemorrhages Due to Kawasaki Disease in a Costa Rican Girl: An Unusual Clinical Manifestation of the Disease

LightDock goes information-driven

proABC-2: PRediction of AntiBody contacts v2 and its application to information-driven docking

PDB‐tools web: A user‐friendly interface for the manipulation of PDB files

pyDockSAXS: protein-protein complex structure by SAXS and computational docking

Rational Prediction of PROTAC-Compatible Protein–Protein Interfaces by Molecular Docking

Integrative modeling of protein‐protein interactions with pyDock for the new docking challenges

pyDock scoring for the new modeling challenges in docking: Protein–peptide, homo‐multimers, and domain–domain interactions

IRaPPA: information retrieval based integration of biophysical models for protein assembly selection

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