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List of works by David Pearlman

Antibody structure determination using a combination of homology modeling, energy-based refinement, and loop prediction.

scientific article

Applying physics-based scoring to calculate free energies of binding for single amino acid mutations in protein-protein complexes

scientific article

Comparison of solution structures of mutant bovine pancreatic trypsin inhibitor proteins using two‐dimensional nuclear magnetic resonance ⬇️

scientific article published on January 1, 1992

FINGAR: A new genetic algorithm-based method for fitting NMR data ⬇️

scientific article published on July 1, 1996

How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches

scientific article published on 01 January 1994

How well do time-averaged J-coupling restraints work? ⬇️

scientific article published on 01 March 1994

Physics-based enzyme design: predicting binding affinity and catalytic activity

article

Practical applications of time-averaged restrained molecular dynamics to ligand-receptor systems: FK506 bound to the Q50R,A95H,K98I triple mutant of FKBP-13 ⬇️

scientific article published on July 1, 1996

Predicting mutations deleterious to function in beta-lactamase TEM1 using MM-GBSA

scientific article published on 19 March 2019

Predicting the Effect of Amino Acid Single-Point Mutations on Protein Stability-Large-Scale Validation of MD-Based Relative Free Energy Calculations.

scientific article published on 10 December 2016

Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k

scientific article published on October 1, 1997

Rigorous Free Energy Simulations in Virtual Screening

scientific article published on 16 June 2020

Structure of DNA damaged by UV and psoralen ⬇️

scientific article published on May 1, 1988

Structure-based approach to the prediction of disulfide bonds in proteins

scientific article published on 8 May 2014

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