Anthony Nicholls

British scientist and software developer

DBpedia resource is: http://dbpedia.org/resource/Anthony_Nicholls_(physicist)

Abstract is: Anthony (Ant) Nicholls is a physicist and entrepreneur from Plympton, Plymouth, England.

Born 2000-01-01

Anthony Nicholls is …
instance of (P31):
humanQ5

External links are
P646Freebase ID/m/02wcsm2
P496ORCID iD0000-0001-8488-9641
P1153Scopus author ID56665213600

P27country of citizenshipUnited KingdomQ145
P69educated atSt John's CollegeQ609646
Florida State UniversityQ861548
P734family nameNichollsQ11790730
P735given nameAnthonyQ12241622
AnthonyQ12241622
P1412languages spoken, written or signedEnglishQ1860
P106occupationphysicistQ169470
entrepreneurQ131524
P21sex or gendermaleQ6581097

Reverse relations

author (P50)
Q28237717A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction
Q40262320Accurate Molecular Polarizabilities Based on Continuum Electrostatics
Q43078853Analysis of SM8 and Zap TK calculations and their geometric sensitivity
Q33591654Can we share questions? Performance of questions from different question banks in a single medical school
Q39116494Confidence limits, error bars and method comparison in molecular modeling. Part 2: comparing methods
Q30574063Conformer generation with OMEGA: learning from the data set and the analysis of failures
Q37730016Efficient calculation of SAMPL4 hydration free energies using OMEGA, SZYBKI, QUACPAC, and Zap TK.
Q33250369Electrostatic evaluation of isosteric analogues
Q38021298Essential considerations for using protein-ligand structures in drug discovery.
Q33417878Factors determining penetrance in familial atypical haemolytic uraemic syndrome
Q28208578Gaussian docking functions
Q37064087How to do an evaluation: pitfalls and traps
Q39471248Integrated Continuum Dielectric Approaches to treat Molecular Polarizability and the Condensed Phase: Refractive Index and Implicit Solvation
Q27659860Molecular Shape and Medicinal Chemistry: A Perspective
Q30277026Outcome of the First wwPDB/CCDC/D3R Ligand Validation Workshop
Q40131892Predicting small-molecule solvation free energies: an informal blind test for computational chemistry
Q28755020Recommendations for evaluation of computational methods
Q43107625SAMPL2 and continuum modeling
Q33215966Small molecule shape-fingerprints
Q89032540Statistics in molecular modeling: a summary
Q39674506The character of molecular modeling
Q40415316The statistics of virtual screening and lead optimization
Q91088060Virtual Screening in the Cloud: How Big Is Big Enough?
Q30481529What do we know and when do we know it?

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